CS-0250949
2,2,2-Trifluoroethyl n-(1-ethyl-1h-pyrazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1156304-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250949-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0250949-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0250949-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0250949-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0250949-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0250949-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0250949-10g | In Stock | ₹ 2,45,899.44 |
CS-0250949 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
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
Carbamic acid, N-(1-ethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CN(CC)N=C1
Tpsa
56.15
Logp
2.0138
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: Carbamic acid, N-(1-ethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CN(CC)N=C1
Tpsa: 56.15
Logp: 2.0138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
Carbamic acid, N-(1-ethyl-1H-pyrazol-4-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CN(CC)N=C1
Tpsa:
56.15
Logp:
2.0138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 2-[(Carboxymethyl)sulfanyl]nicotinic acid
SMILES: C1=CC(=C(N=C1)SCC(=O)O)C(=O)O
Tpsa: 87.49
Logp: 0.9565
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
2-[(Carboxymethyl)sulfanyl]nicotinic acid
SMILES:
C1=CC(=C(N=C1)SCC(=O)O)C(=O)O
Tpsa:
87.49
Logp:
0.9565
H Acceptors:
4
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Glycine, N-(3,3-dimethyl-1-oxobutyl)
SMILES: O=C(O)CNC(CC(C)(C)C)=O
Tpsa: 66.4
Logp: 0.6234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Glycine, N-(3,3-dimethyl-1-oxobutyl)
SMILES:
O=C(O)CNC(CC(C)(C)C)=O
Tpsa:
66.4
Logp:
0.6234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₃N₃
Molecular Weight: 284.61
Synonyms: None
SMILES: ClC1=CC=C(NC2CCNCC2)N=C1.Cl.Cl
Tpsa: 36.95
Logp: 2.7425
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:
C₁₀H₁₆Cl₃N₃
Molecular Weight:
284.61
Synonyms:
None
SMILES:
ClC1=CC=C(NC2CCNCC2)N=C1.Cl.Cl
Tpsa:
36.95
Logp:
2.7425
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2