CS-0077661
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 876379-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0077661-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0077661-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0077661-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0077661-5g | In Stock | ₹ 1,38,093.84 |
CS-0077661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD11110247
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
1,2,4-triazolo[1.5-a]pyridin-2-carboxylic acid
SMILES
O=C(C1=NN2C=CC=CC2=N1)O
Tpsa
67.49
Logp
0.4275
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / [124]Triazolo[15-a]pyridine-2-carboxylic acid / 100mg / 572285282 / CS-0077661 / 0.000 / 876379-83-8 / MFCD11110247 / 163.136 / C7H5N3O2 | eMolecules | ₹ 10,075.55 | |
 | 876379-83-8 | [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid | A2B Chem | ₹ 4,791.36 - ₹ 19,422.12 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11110247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1,2,4-triazolo[1.5-a]pyridin-2-carboxylic acid
SMILES: O=C(C1=NN2C=CC=CC2=N1)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11110247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1,2,4-triazolo[1.5-a]pyridin-2-carboxylic acid
SMILES:
O=C(C1=NN2C=CC=CC2=N1)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD13189458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N₃
Molecular Weight: 190.03
Synonyms: 2,4-dichloro-5h,6h,7h-pyrrolo[3,4-d]pyrimidine
SMILES: ClC1=C2C(CNC2)=NC(Cl)=N1
Tpsa: 37.81
Logp: 1.3866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD13189458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N₃
Molecular Weight:
190.03
Synonyms:
2,4-dichloro-5h,6h,7h-pyrrolo[3,4-d]pyrimidine
SMILES:
ClC1=C2C(CNC2)=NC(Cl)=N1
Tpsa:
37.81
Logp:
1.3866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-formyl-2-methyl-, 1,1-dimethylethyl ester
SMILES: CC1(C=O)CCCN1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-formyl-2-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1(C=O)CCCN1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-formyl-, 1,1-dimethylethyl ester
SMILES: O=CC1C2CN(C(OC(C)(C)C)=O)CC21
Tpsa: 46.61
Logp: 1.2982
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-formyl-, 1,1-dimethylethyl ester
SMILES:
O=CC1C2CN(C(OC(C)(C)C)=O)CC21
Tpsa:
46.61
Logp:
1.2982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1