CS-0897654

tert-Butyl (1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2490472-04-1

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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

C₁₀H₁₄F₃N₃O₂

Molecular Weight

265.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NN(C)C(C(F)(F)F)=C1

Tpsa

56.15

Logp

2.7859

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM42060
2490472-04-1 |
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-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-0897654

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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:
C₁₀H₁₄F₃N₃O₂

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN(C)C(C(F)(F)F)=C1

Tpsa:
56.15

Logp:
2.7859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NC1=CC=CC(OC2=NC=NC=C2)=C1

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897660

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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:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(OC)=CC=C3N)=O

Tpsa:
118.8

Logp:
-0.3214

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0897661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
COC(C=C1CN)=C(C(CN2C(CCC3=O)C(N3)=O)=C1)C2=O

Tpsa:
101.73

Logp:
-0.0851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3