CS-0717964

Ethyl(2-isopropylphenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1314963-56-8

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

C₁₁H₁₆S

Molecular Weight

180.31

Synonyms

None

SMILES

CCSC1=C(C=CC=C1)C(C)C

Tpsa

0

Logp

3.922

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98233
1314963-56-8 | Ethyl(2-isopropylphenyl)sulfane
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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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-0717964

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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:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCSC1=C(C=CC=C1)C(C)C

Tpsa:
0

Logp:
3.922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(C)=CC=C1OC

Tpsa:
52.6

Logp:
2.18542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
FC1=C(OCCCCC#N)C=CC(Br)=C1

Tpsa:
33.02

Logp:
3.66088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC1=CC(OCCCCCC#N)=C(F)C=C1

Tpsa:
33.02

Logp:
3.5969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6