CS-0234737
2-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 114381-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0234737-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0234737-500mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0234737-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0234737-5g | In Stock | ₹ 42,608.88 |
| 10g | CS-0234737-10g | In Stock | ₹ 65,710.08 |
CS-0234737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
None
SMILES
O=C(C1=C(Cl)N=C2C(CCC2)=C1)O
Tpsa
50.19
Logp
1.9219
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114381-79-2 | 2-chloro-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylicacid | A2B Chem | ₹ 8,727.12 - ₹ 55,699.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C(C1=C(Cl)N=C2C(CCC2)=C1)O
Tpsa: 50.19
Logp: 1.9219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=C2C(CCC2)=C1)O
Tpsa:
50.19
Logp:
1.9219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 3-(amino-[1,3,4]thiadiazol-2-yl)-propionic acid
SMILES: O=C(O)CCC1=NN=C(N)S1
Tpsa: 89.1
Logp: 0.1375
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
3-(amino-[1,3,4]thiadiazol-2-yl)-propionic acid
SMILES:
O=C(O)CCC1=NN=C(N)S1
Tpsa:
89.1
Logp:
0.1375
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(C1=C(NC2=CC=CC=C2)SC=N1)O
Tpsa: 62.22
Logp: 2.5849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(C1=C(NC2=CC=CC=C2)SC=N1)O
Tpsa:
62.22
Logp:
2.5849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄S
Molecular Weight: 246.28
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N(CC)CC)=O)=CN1)O
Tpsa: 90.47
Logp: 0.7434
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:
C₉H₁₄N₂O₄S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N(CC)CC)=O)=CN1)O
Tpsa:
90.47
Logp:
0.7434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5