CS-0248204
4-[(7-chloroquinolin-4-yl)amino]butanoic acid
Manufacturer: ChemScene
CAS Number: 874918-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248204-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248204-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248204-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248204-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248204-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0248204-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0248204-10g | In Stock | ₹ 1,93,536.72 |
CS-0248204 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂
Molecular Weight
264.71
Synonyms
None
SMILES
O=C(O)CCCNC1=CC=NC2=CC(Cl)=CC=C12
Tpsa
62.22
Logp
3.1649
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874918-61-3 | 4-[(7-Chloroquinolin-4-yl)amino]butanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: O=C(O)CCCNC1=CC=NC2=CC(Cl)=CC=C12
Tpsa: 62.22
Logp: 3.1649
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
O=C(O)CCCNC1=CC=NC2=CC(Cl)=CC=C12
Tpsa:
62.22
Logp:
3.1649
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: None
SMILES: COCCNC(CC)CC
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
None
SMILES:
COCCNC(CC)CC
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)Cl
Tpsa: 38.92
Logp: 3.6898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)Cl
Tpsa:
38.92
Logp:
3.6898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 4-(3-Thien-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid
SMILES: C(CC1=NC(=NO1)C2=CC=CS2)CC(=O)O
Tpsa: 76.22
Logp: 2.2054
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
4-(3-Thien-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid
SMILES:
C(CC1=NC(=NO1)C2=CC=CS2)CC(=O)O
Tpsa:
76.22
Logp:
2.2054
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5