CS-1137016

1-Bromo-4-(2,2-difluoroethyl)-2,5-difluorobenzene

Manufacturer: ChemScene

CAS Number: 3041032-61-2

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

C₈H₅BrF₄

Molecular Weight

257.02

Synonyms

None

SMILES

FC1=C(CC(F)F)C=C(F)C(Br)=C1

Tpsa

0

Logp

3.5349

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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-1137016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC1=C(CC(F)F)C=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.5349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC2CCNC(C2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
NC1=CC=C(C)C(CS(=O)(C)=O)=C1

Tpsa:
60.16

Logp:
1.12182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BClN₂O₃

Molecular Weight:
320.58

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=NC(Cl)=C2)C=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
53.35

Logp:
1.8861

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1