CS-0236622
2-(1h-1,2,4-Triazole-3-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 328562-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236622-50mg | In Stock | ₹ 13,706.00 |
CS-0236622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₃
Molecular Weight
232.20
Synonyms
2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa
107.97
Logp
0.7552
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328562-81-8 | 2-(1H-1,2,4-triazole-3-amido)benzoic acid | A2B Chem | ₹ 41,029.00 |
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: 2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa: 107.97
Logp: 0.7552
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa:
107.97
Logp:
0.7552
H Acceptors:
4
H Donors:
3
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: furo[2,3-b]pyridin-5-carboxylic acid
SMILES: O=C(C1=CN=C(OC=C2)C2=C1)O
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
furo[2,3-b]pyridin-5-carboxylic acid
SMILES:
O=C(C1=CN=C(OC=C2)C2=C1)O
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.1229
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.1229
H Acceptors:
1
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: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 2-[2-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CCC2=CSC(N2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 70.24
Logp: 1.2751
H Acceptors: 4
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:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
2-[2-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CCC2=CSC(N2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
70.24
Logp:
1.2751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3