CS-0379490
Methyl 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1795274-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379490-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0379490-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0379490-500mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0379490-1g | In Stock | ₹ 40,983.24 |
| 5g | CS-0379490-5g | In Stock | ₹ 1,03,099.80 |
| 10g | CS-0379490-10g | In Stock | ₹ 1,95,932.40 |
| 25g | CS-0379490-25g | In Stock | ₹ 4,50,644.52 |
| 100g | CS-0379490-100g | In Stock | ₹ 15,77,298.60 |
CS-0379490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₂N₃O₂
Molecular Weight
205.16
Synonyms
1H-Pyrazole-4-carboxylic acid, 3-amino-1-(2,2-difluoroethyl)-, methyl ester
SMILES
O=C(C1=CN(CC(F)F)N=C1N)OC
Tpsa
70.14
Logp
0.517
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 3-amino-1-(22-difluoroethyl)-1H-pyrazole-4-carboxylate / 100mg / 712787373 / CS-0379490 / 0.000 / 1795274-07-5 / MFCD28155658 / 205.165 / C7H9F2N3O2 | eMolecules | ₹ 20,025.32 | |
 | 1795274-07-5 | Methyl 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 18,823.20 |
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂N₃O₂
Molecular Weight: 205.16
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-amino-1-(2,2-difluoroethyl)-, methyl ester
SMILES: O=C(C1=CN(CC(F)F)N=C1N)OC
Tpsa: 70.14
Logp: 0.517
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃O₂
Molecular Weight:
205.16
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-amino-1-(2,2-difluoroethyl)-, methyl ester
SMILES:
O=C(C1=CN(CC(F)F)N=C1N)OC
Tpsa:
70.14
Logp:
0.517
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: FC(F)(F)CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 18.46
Logp: 3.0906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
FC(F)(F)CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
18.46
Logp:
3.0906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅S
Molecular Weight: 293.38
Synonyms: Carbamic acid, N-(2-hydroxyethyl)-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1CCS(=O)(CC1)=O)CCO)OC(C)(C)C
Tpsa: 83.91
Logp: 0.793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅S
Molecular Weight:
293.38
Synonyms:
Carbamic acid, N-(2-hydroxyethyl)-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1CCS(=O)(CC1)=O)CCO)OC(C)(C)C
Tpsa:
83.91
Logp:
0.793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: OC1(C)C2=CC=C(N)N=C2CCC1
Tpsa: 59.14
Logp: 1.2076
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC1(C)C2=CC=C(N)N=C2CCC1
Tpsa:
59.14
Logp:
1.2076
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0