CS-0556709
Ethyl 5-amino-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 317806-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556709-5g | In Stock | ₹ 77,945.16 |
CS-0556709 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃O₂
Molecular Weight
237.18
Synonyms
5-Amino-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N(N=C1C(F)(F)F)C)N
Tpsa
70.14
Logp
1.1978
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317806-48-7 | Ethyl 5-amino-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 21,732.24 |
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-P305+P351+P338-P330-P362+P364-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: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: 5-Amino-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N(N=C1C(F)(F)F)C)N
Tpsa: 70.14
Logp: 1.1978
H Acceptors: 5
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
5-Amino-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=C1C(F)(F)F)C)N
Tpsa:
70.14
Logp:
1.1978
H Acceptors:
5
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: C₁₈H₂₁ClN₂O₃S
Molecular Weight: 380.89
Synonyms: 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 75.27
Logp: 3.59002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₃S
Molecular Weight:
380.89
Synonyms:
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
75.27
Logp:
3.59002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClFN₂O₃S
Molecular Weight: 356.80
Synonyms: N-(2-chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide
SMILES: CC(NS(=O)(C1=CC=C(F)C=C1)=O)C(NC2=CC=CC=C2Cl)=O
Tpsa: 75.27
Logp: 2.7846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClFN₂O₃S
Molecular Weight:
356.80
Synonyms:
N-(2-chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide
SMILES:
CC(NS(=O)(C1=CC=C(F)C=C1)=O)C(NC2=CC=CC=C2Cl)=O
Tpsa:
75.27
Logp:
2.7846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅FN₂O₃S
Molecular Weight: 392.49
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)F)C
Tpsa: 75.27
Logp: 3.77424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅FN₂O₃S
Molecular Weight:
392.49
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)F)C
Tpsa:
75.27
Logp:
3.77424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7