CS-0309014
1-(4-Fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103058-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309014-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0309014-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0309014-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0309014-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0309014-5g | In Stock | ₹ 68,276.88 |
| 10g | CS-0309014-10g | In Stock | ₹ 1,01,303.04 |
CS-0309014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid
SMILES
CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)O
Tpsa
68.01
Logp
1.41302
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103058-62-4 | 1-(4-Fluorophenyl)-5-methyl-1h-1,2,4-triazole-3-carboxylic acid | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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-P405-P501
Compare Similar Items
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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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid
SMILES: CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)O
Tpsa: 68.01
Logp: 1.41302
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid
SMILES:
CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)O
Tpsa:
68.01
Logp:
1.41302
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid
SMILES: C1CN(C2=CC=C(C=C2)C(=O)O)S(=O)(=O)C1
Tpsa: 74.68
Logp: 0.9247
H Acceptors: 3
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid
SMILES:
C1CN(C2=CC=C(C=C2)C(=O)O)S(=O)(=O)C1
Tpsa:
74.68
Logp:
0.9247
H Acceptors:
3
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: C₆H₄O₅
Molecular Weight: 156.09
Synonyms: 2,4-Furandicarboxylic acid
SMILES: C1=C(C(=O)O)OC=C1C(=O)O
Tpsa: 87.74
Logp: 0.676
H Acceptors: 3
H Donors: 2
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:
C₆H₄O₅
Molecular Weight:
156.09
Synonyms:
2,4-Furandicarboxylic acid
SMILES:
C1=C(C(=O)O)OC=C1C(=O)O
Tpsa:
87.74
Logp:
0.676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18249904
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₄S
Molecular Weight: 283.77
Synonyms: 1-Piperidinecarboxylic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(Cl)=O)CCC1)OC(C)(C)C
Tpsa: 63.68
Logp: 1.9545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18249904
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₄S
Molecular Weight:
283.77
Synonyms:
1-Piperidinecarboxylic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(Cl)=O)CCC1)OC(C)(C)C
Tpsa:
63.68
Logp:
1.9545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1