CS-0742884

3-Bromobenzyl Ethyl sulfide

Manufacturer: ChemScene

CAS Number: 1250929-47-5

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

Purity

97%

MDL No

MFCD14644601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrS

Molecular Weight

231.15

Synonyms

None

SMILES

CCSCC1=CC=CC(Br)=C1

Tpsa

0

Logp

3.7022

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ34235
1250929-47-5 | 1-bromo-3-[(ethylsulfanyl)methyl]benzene
A2B Chem ₹ 2,38,797.96

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-0742884

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Purity:
97%

MDL No:
MFCD14644601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
None

SMILES:
CCSCC1=CC=CC(Br)=C1

Tpsa:
0

Logp:
3.7022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CCCCSC1=CC=CC=C1CC=C

Tpsa:
0

Logp:
4.3073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC=C(OC)C(F)=C1

Tpsa:
29.46

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4