CS-0877677

1,3-Benzodioxol-5-yl 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-propenoate

Manufacturer: ChemScene

CAS Number: 648859-76-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClF₃N₂O₄

Molecular Weight

374.70

Synonyms

None

SMILES

O=C(OC1=CC=C2OCOC2=C1)C=CC3=C(Cl)N(N=C3C(F)(F)F)C

Tpsa

62.58

Logp

3.4398

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01442
648859-76-1 | 1,3-benzodioxol-5-yl 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acrylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClF₃N₂O₄

Molecular Weight:
374.70

Synonyms:
None

SMILES:
O=C(OC1=CC=C2OCOC2=C1)C=CC3=C(Cl)N(N=C3C(F)(F)F)C

Tpsa:
62.58

Logp:
3.4398

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClF₃N₅O₂

Molecular Weight:
445.87

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)/C(=N/OC(=O)[C@H](CC2=C(N(N=C2C(F)(F)F)C)Cl)N)/N

Tpsa:
108.52

Logp:
3.1233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClF₆N₂O₂

Molecular Weight:
398.69

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C(F)(F)F)C=CC2=C(Cl)N(N=C2C(F)(F)F)C

Tpsa:
44.12

Logp:
4.7299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₄N₃O

Molecular Weight:
333.67

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl

Tpsa:
54.88

Logp:
3.84862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2