CS-0301890
Methyl 3-amino-4-(1h-1,2,4-triazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 167626-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0301890-250mg | In Stock | ₹ 78,287.40 |
CS-0301890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
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
Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1)N2C=NC=N2)N
Tpsa
83.03
Logp
0.6361
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167626-50-8 | Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzoate | A2B Chem | ₹ 8,641.56 |
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: 95+%
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: Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)N2C=NC=N2)N
Tpsa: 83.03
Logp: 0.6361
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)N2C=NC=N2)N
Tpsa:
83.03
Logp:
0.6361
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 3-amino-4-piperidin-1-ylbenzoate
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa: 55.56
Logp: 2.0457
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 3-amino-4-piperidin-1-ylbenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa:
55.56
Logp:
2.0457
H Acceptors:
4
H Donors:
1
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: C₈H₇Cl₂NO₄S
Molecular Weight: 284.12
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N
Tpsa: 86.46
Logp: 1.4274
H Acceptors: 4
H Donors: 1
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:
C₈H₇Cl₂NO₄S
Molecular Weight:
284.12
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N
Tpsa:
86.46
Logp:
1.4274
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1N2CCCCC2)N.Cl
Tpsa: 55.56
Logp: 2.4675
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1N2CCCCC2)N.Cl
Tpsa:
55.56
Logp:
2.4675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2