CS-0456291
Methyl 5-amino-1-(4-fluorophenyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 85790-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456291-5g | In Stock | ₹ 2,24,338.32 |
CS-0456291 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,338.32
GST (18%): ₹ 40,380.898
Total Price: ₹ 2,64,719.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₄O₂
Molecular Weight
236.20
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)-, methyl ester
SMILES
COC(=O)C1=C(N)N(C2=CC=C(C=C2)F)N=N1
Tpsa
83.03
Logp
0.7752
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85790-35-8 | Methyl 5-amino-1-(4-fluorophenyl)-1h-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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-P330-P362+P364-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: C₁₀H₉FN₄O₂
Molecular Weight: 236.20
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1=C(N)N(C2=CC=C(C=C2)F)N=N1
Tpsa: 83.03
Logp: 0.7752
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:
C₁₀H₉FN₄O₂
Molecular Weight:
236.20
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1=C(N)N(C2=CC=C(C=C2)F)N=N1
Tpsa:
83.03
Logp:
0.7752
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-acetyl-1-methyl-, methyl ester
SMILES: CC(=O)C1=CN(C)C(=C1)C(=O)OC
Tpsa: 48.3
Logp: 1.0143
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-acetyl-1-methyl-, methyl ester
SMILES:
CC(=O)C1=CN(C)C(=C1)C(=O)OC
Tpsa:
48.3
Logp:
1.0143
H Acceptors:
4
H Donors:
0
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 2-Thiophen-2-yl-pentanoic acid
SMILES: CCCC(C1=CC=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.7164
H Acceptors: 2
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
2-Thiophen-2-yl-pentanoic acid
SMILES:
CCCC(C1=CC=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.7164
H Acceptors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=NN(C)C(=O)C(=C1)C(=O)O
Tpsa: 72.19
Logp: -0.21308
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=NN(C)C(=O)C(=C1)C(=O)O
Tpsa:
72.19
Logp:
-0.21308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1