CS-0892945
3-(2-Chloropyridin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1525856-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0892945-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0892945-250mg | In Stock | ₹ 37,380.00 |
| 500mg | CS-0892945-500mg | In Stock | ₹ 60,520.00 |
| 1g | CS-0892945-1g | In Stock | ₹ 75,650.00 |
CS-0892945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
None
SMILES
O=C(CCC1=CC(Cl)=NC=C1)O
Tpsa
50.19
Logp
1.7522
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1525856-41-0 | 3-(2-chloropyridin-4-yl)propanoicacid | A2B Chem | ₹ 35,956.00 - ₹ 3,91,422.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(CCC1=CC(Cl)=NC=C1)O
Tpsa: 50.19
Logp: 1.7522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(CCC1=CC(Cl)=NC=C1)O
Tpsa:
50.19
Logp:
1.7522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉₃H₂₈₇N₅₉O₆₃S₉
Molecular Weight: 4730.29
Synonyms: ErgTx1
SMILES: O=C([C@@H](N)CC(O)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1CC(O)=O)=O)CCC(N)=O)=O)CSSC[C@H](NC2=O)C(N[C@H]3CCCCN)=O)=O)CCC(O)=O)=O)CCC(N)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=C(O)C=C5)=O)=O)CC6=CC=C(O)C=C6)=O)CCCCN)=O)C)=O)CSSC[C@H](NC7=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]2CCCCN)=O)CC8=CC=CC=C8)=O)CC9=CC=CC=C9)=O)CCSC)=O)=O)CCCNC(N)=N)=O)CO)=O)CCCCN)=O)CC(O)=O)=O)C(C)C)=O)CSSC[C@H](NC1=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(NCC(NCC(N[C@H]7[C@@H](C)O)=O)=O)=O)CC(N)=O)=O)CC%10=CNC=N%10)=O)=O)C)=O)CC(N)=O)=O)CCCCN)=O)CSSC[C@H](NC3=O)C(N[C@H](C(O)=O)C)=O)=O)=O)CO)=O)CC(O)=O)=O)CCCNC(N)=N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉₃H₂₈₇N₅₉O₆₃S₉
Molecular Weight:
4730.29
Synonyms:
ErgTx1
SMILES:
O=C([C@@H](N)CC(O)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1CC(O)=O)=O)CCC(N)=O)=O)CSSC[C@H](NC2=O)C(N[C@H]3CCCCN)=O)=O)CCC(O)=O)=O)CCC(N)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=C(O)C=C5)=O)=O)CC6=CC=C(O)C=C6)=O)CCCCN)=O)C)=O)CSSC[C@H](NC7=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]2CCCCN)=O)CC8=CC=CC=C8)=O)CC9=CC=CC=C9)=O)CCSC)=O)=O)CCCNC(N)=N)=O)CO)=O)CCCCN)=O)CC(O)=O)=O)C(C)C)=O)CSSC[C@H](NC1=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(NCC(NCC(N[C@H]7[C@@H](C)O)=O)=O)=O)CC(N)=O)=O)CC%10=CNC=N%10)=O)=O)C)=O)CC(N)=O)=O)CCCCN)=O)CSSC[C@H](NC3=O)C(N[C@H](C(O)=O)C)=O)=O)=O)CO)=O)CC(O)=O)=O)CCCNC(N)=N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₃
Molecular Weight: 393.52
Synonyms: None
SMILES: O=C(C(N1)=C(C)C2=C1CC(C3=CC=C(CC)C=C3)CC2=O)OC4CCCCCC4
Tpsa: 59.16
Logp: 5.67782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₃
Molecular Weight:
393.52
Synonyms:
None
SMILES:
O=C(C(N1)=C(C)C2=C1CC(C3=CC=C(CC)C=C3)CC2=O)OC4CCCCCC4
Tpsa:
59.16
Logp:
5.67782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₃
Molecular Weight: 365.47
Synonyms: None
SMILES: O=C(C(N1)=C(C)C2=C1CC(C3=CC=CC=C3)CC2=O)OC4CCCCCC4
Tpsa: 59.16
Logp: 5.11542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₃
Molecular Weight:
365.47
Synonyms:
None
SMILES:
O=C(C(N1)=C(C)C2=C1CC(C3=CC=CC=C3)CC2=O)OC4CCCCCC4
Tpsa:
59.16
Logp:
5.11542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3