CS-0347691
2,2,2-Trifluoroethyl (1-(2-amino-2-oxoethyl)-1h-pyrazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1251924-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0347691-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0347691-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0347691-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0347691-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0347691-1g | In Stock | ₹ 45,090.12 |
CS-0347691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₄O₃
Molecular Weight
266.18
Synonyms
Carbamic acid, N-[1-(2-amino-2-oxoethyl)-1H-pyrazol-4-yl]-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CN(CC(N)=O)N=C1
Tpsa
99.24
Logp
0.4792
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-74-9 | 2,2,2-trifluoroethyl N-[1-(carbamoylmethyl)-1H-pyrazol-4-yl]carbamate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉F₃N₄O₃
Molecular Weight: 266.18
Synonyms: Carbamic acid, N-[1-(2-amino-2-oxoethyl)-1H-pyrazol-4-yl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CN(CC(N)=O)N=C1
Tpsa: 99.24
Logp: 0.4792
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₄O₃
Molecular Weight:
266.18
Synonyms:
Carbamic acid, N-[1-(2-amino-2-oxoethyl)-1H-pyrazol-4-yl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CN(CC(N)=O)N=C1
Tpsa:
99.24
Logp:
0.4792
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₂S
Molecular Weight: 254.23
Synonyms: Carbamic acid, N-(4,5-dimethyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC(C)=C(C)S1
Tpsa: 51.22
Logp: 2.87074
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:
C₈H₉F₃N₂O₂S
Molecular Weight:
254.23
Synonyms:
Carbamic acid, N-(4,5-dimethyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC(C)=C(C)S1
Tpsa:
51.22
Logp:
2.87074
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: C₉H₁₀F₃N₃O₂
Molecular Weight: 249.19
Synonyms: Carbamic acid, N-(4,6-dimethyl-2-pyrimidinyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC(C)=CC(C)=N1
Tpsa: 64.11
Logp: 2.20424
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:
C₉H₁₀F₃N₃O₂
Molecular Weight:
249.19
Synonyms:
Carbamic acid, N-(4,6-dimethyl-2-pyrimidinyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC(C)=CC(C)=N1
Tpsa:
64.11
Logp:
2.20424
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 2.50082
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
2.50082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2