CS-0324822
2-(5-Amino-1H-1,2,4-triazol-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1195606-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324822-5g | In Stock | ₹ 1,41,332.00 |
CS-0324822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,332.00
GST (18%): ₹ 25,439.76
Total Price: ₹ 1,66,771.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂
Molecular Weight
204.19
Synonyms
2-(3-Amino-1H-1,2,4-triazol-5-yl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1C2=NNC(N)=N2
Tpsa
104.89
Logp
0.7521
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195606-79-1 | 2-(5-Amino-1h-1,2,4-triazol-3-yl)benzoic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 2-(3-Amino-1H-1,2,4-triazol-5-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=NNC(N)=N2
Tpsa: 104.89
Logp: 0.7521
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
2-(3-Amino-1H-1,2,4-triazol-5-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=NNC(N)=N2
Tpsa:
104.89
Logp:
0.7521
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: methyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=CC=CN31
Tpsa: 43.6
Logp: 3.178
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
methyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=CC=CN31
Tpsa:
43.6
Logp:
3.178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: ethyl 2-(2-imino-1,2-dihydropyrimidin-4-yl)acetate
SMILES: O=C(OCC)CC1=NC(N)=NC=C1
Tpsa: 78.1
Logp: 0.1644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
ethyl 2-(2-imino-1,2-dihydropyrimidin-4-yl)acetate
SMILES:
O=C(OCC)CC1=NC(N)=NC=C1
Tpsa:
78.1
Logp:
0.1644
H Acceptors:
5
H Donors:
1
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: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: 3-METHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE
SMILES: CC1=CCS(=O)(=O)C1
Tpsa: 34.14
Logp: 0.3611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
3-METHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE
SMILES:
CC1=CCS(=O)(=O)C1
Tpsa:
34.14
Logp:
0.3611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0