CS-0571687

1-(2,3-Dichlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1402585-36-7

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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

C₁₁H₄Cl₂F₃N₃

Molecular Weight

306.07

Synonyms

None

SMILES

N#CC1=CC(C(F)(F)F)=NN1C2=CC=CC(Cl)=C2Cl

Tpsa

41.61

Logp

4.06958

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571687

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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:
C₁₁H₄Cl₂F₃N₃

Molecular Weight:
306.07

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=NN1C2=CC=CC(Cl)=C2Cl

Tpsa:
41.61

Logp:
4.06958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
N-tert-Butyl-N'-[2,6-di(propan-2-yl)phenyl]urea

SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(C)C

Tpsa:
41.13

Logp:
4.8534

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0571689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C=N1)I

Tpsa:
52.08

Logp:
1.2579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂S

Molecular Weight:
248.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(F)(F)F

Tpsa:
56.03

Logp:
3.2233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1