CS-1218262

Tert-butyl (1-(trifluoromethyl)-1H-pyrazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1706450-16-9

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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

None

SMILES

O=C(OC(C)(C)C)NC=1C=NN(C1)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV13894
1706450-16-9 | tert-Butyl (1-(trifluoromethyl)-1H-pyrazol-4-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1218262

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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:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN(C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=CC=1C=CC=C(C1)C=2C=NC(=CC2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2C=CC(F)=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(F)C1)C=2C(F)=CC=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A