CS-0340217

(4-Trifluoromethyl-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 2355385-20-3

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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

(4-Trifluoromethyl-1H-pyrazol-3-yl)-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NC1=C(C(F)(F)F)C=NN1

Tpsa

67.01

Logp

2.7755

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0340217

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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:
(4-Trifluoromethyl-1H-pyrazol-3-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(C(F)(F)F)C=NN1

Tpsa:
67.01

Logp:
2.7755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340218

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 7-methyl-1H-indazole-5-carboxylate

SMILES:
CC1=CC(=CC2=CNN=C12)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340219

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
methyl 2-(3-aminophenyl)thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)C(N=CN=C1)=C1OC

Tpsa:
72.31

Logp:
0.1834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2