CS-0442659
8-Chloro-6-cyanoimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1221792-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442659-100mg | In Stock | ₹ 1,00,837.00 |
CS-0442659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClN₃O₂
Molecular Weight
221.60
Synonyms
2-Carboxy-8-chloro-6-cyanoimidazo[1,2-a]pyridine, 2-Carboxy-8-chloroimidazo[1,2-a]pyridine-6-carbonitrile
SMILES
C1=C(C2=NC(=CN2C=C1C#N)C(=O)O)Cl
Tpsa
78.39
Logp
1.55758
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-13-7 | 8-Chloro-6-cyanoimidazo[1,2-a]pyridine-2-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₄ClN₃O₂
Molecular Weight: 221.60
Synonyms: 2-Carboxy-8-chloro-6-cyanoimidazo[1,2-a]pyridine, 2-Carboxy-8-chloroimidazo[1,2-a]pyridine-6-carbonitrile
SMILES: C1=C(C2=NC(=CN2C=C1C#N)C(=O)O)Cl
Tpsa: 78.39
Logp: 1.55758
H Acceptors: 4
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:
C₉H₄ClN₃O₂
Molecular Weight:
221.60
Synonyms:
2-Carboxy-8-chloro-6-cyanoimidazo[1,2-a]pyridine, 2-Carboxy-8-chloroimidazo[1,2-a]pyridine-6-carbonitrile
SMILES:
C1=C(C2=NC(=CN2C=C1C#N)C(=O)O)Cl
Tpsa:
78.39
Logp:
1.55758
H Acceptors:
4
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)C(=O)O
Tpsa: 73.98
Logp: 2.31848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)C(=O)O
Tpsa:
73.98
Logp:
2.31848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 2,5-dimethyl-1,3-benzoxazole-7-carboxylate
SMILES: CC1=CC(=C2C(=C1)N=C(C)O2)C(=O)OC
Tpsa: 52.33
Logp: 2.23124
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 2,5-dimethyl-1,3-benzoxazole-7-carboxylate
SMILES:
CC1=CC(=C2C(=C1)N=C(C)O2)C(=O)OC
Tpsa:
52.33
Logp:
2.23124
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₆ClN₃O₃S
Molecular Weight: 363.90
Synonyms: tert-Butyl 4-{[(2-chloroethyl)amino]carbonyl}-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES: CC(C)(OC(N1CCC2(N(C(NCCCl)=O)CCS2)CC1)=O)C
Tpsa: 61.88
Logp: 2.7108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆ClN₃O₃S
Molecular Weight:
363.90
Synonyms:
tert-Butyl 4-{[(2-chloroethyl)amino]carbonyl}-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate
SMILES:
CC(C)(OC(N1CCC2(N(C(NCCCl)=O)CCS2)CC1)=O)C
Tpsa:
61.88
Logp:
2.7108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2