CS-0572460
tert-Butyl (3-(trifluoromethyl)-1H-pyrazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2247207-77-6
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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
C₉H₁₂F₃N₃O₂
Molecular Weight
251.21
Synonyms
tert-butyl [3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1=CNN=C1C(F)(F)F
Tpsa
67.01
Logp
2.7755
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247207-77-6 | tert-butyl [3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate | A2B Chem | -- |
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: C₉H₁₂F₃N₃O₂
Molecular Weight: 251.21
Synonyms: tert-butyl [3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CNN=C1C(F)(F)F
Tpsa: 67.01
Logp: 2.7755
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃N₃O₂
Molecular Weight:
251.21
Synonyms:
tert-butyl [3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CNN=C1C(F)(F)F
Tpsa:
67.01
Logp:
2.7755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C[C@H]1CN(C(OC(C)(C)C)=O)[C@@]21CCNC2
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C[C@H]1CN(C(OC(C)(C)C)=O)[C@@]21CCNC2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: OC([C@@H]1[C@H](N1)C2=CC=CC=C2)=O
Tpsa: 59.24
Logp: 0.7841
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
OC([C@@H]1[C@H](N1)C2=CC=CC=C2)=O
Tpsa:
59.24
Logp:
0.7841
H Acceptors:
2
H Donors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C([C@@H]1N[C@H]1C2CC2)OCC
Tpsa: 48.24
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@H]1C2CC2)OCC
Tpsa:
48.24
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3