CS-0264393
3-[(3-amino-1h-1,2,4-triazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 869945-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264393-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0264393-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0264393-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0264393-500mg | In Stock | ₹ 44,589.00 |
CS-0264393 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₂
Molecular Weight
218.21
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(=O)O)CN2C=NC(=N)N2
Tpsa
94.76
Logp
0.43717
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-42-6 | 3-((3-Amino-1H-1,2,4-triazol-1-yl)methyl)benzoic acid | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=NC(=N)N2
Tpsa: 94.76
Logp: 0.43717
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=NC(=N)N2
Tpsa:
94.76
Logp:
0.43717
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: C₁₀H₆N₄O₃
Molecular Weight: 230.18
Synonyms: None
SMILES: C1=COC(=C1)C2=CC=NC3=NC(=NN23)C(=O)O
Tpsa: 93.52
Logp: 1.0825
H Acceptors: 6
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:
C₁₀H₆N₄O₃
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC=NC3=NC(=NN23)C(=O)O
Tpsa:
93.52
Logp:
1.0825
H Acceptors:
6
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: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: None
SMILES: C1=NN(C=C1C(=O)O)CC(F)F
Tpsa: 55.12
Logp: 0.8464
H Acceptors: 3
H Donors: 1
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:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
None
SMILES:
C1=NN(C=C1C(=O)O)CC(F)F
Tpsa:
55.12
Logp:
0.8464
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCCN1C(=CC=N1)C(=O)O
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCCN1C(=CC=N1)C(=O)O
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4