CS-0915530

3-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-[4-(1,1-dimethylethyl)phenyl]-2-propenamide

Manufacturer: ChemScene

CAS Number: 648859-65-8

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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

C₁₈H₁₉ClF₃N₃O

Molecular Weight

385.81

Synonyms

None

SMILES

O=C(C=CC1=C(Cl)N(N=C1C(F)(F)F)C)NC2=CC=C(C=C2)C(C)(C)C

Tpsa

46.92

Logp

5.0417

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0915530

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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:
C₁₈H₁₉ClF₃N₃O

Molecular Weight:
385.81

Synonyms:
None

SMILES:
O=C(C=CC1=C(Cl)N(N=C1C(F)(F)F)C)NC2=CC=C(C=C2)C(C)(C)C

Tpsa:
46.92

Logp:
5.0417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CN=CC1)CN

Tpsa:
55.98

Logp:
0.6448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
Cl.O(N)CCCC=1C=CC=CC1

Tpsa:
35.25

Logp:
1.9313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@](O[C@@H](O)[C@@H]1NC(C)=O)(COC(C)(C)O2)[H])[H]

Tpsa:
97.25

Logp:
-1.2793

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1