CS-0761052

4-(3-Methyl-Butyl)-benzenethiol

Manufacturer: ChemScene

CAS Number: 5495-73-8

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

CC(C)CCC1=CC=C(S)C=C1

Tpsa

0

Logp

3.5639

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0761052

--


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:
CC(C)CCC1=CC=C(S)C=C1

Tpsa:
0

Logp:
3.5639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
NC1=CC=C(NC(=O)C2=C(N=CN2)C(O)=O)C=C1

Tpsa:
121.1

Logp:
0.9424

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0761055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄IO

Molecular Weight:
318.01

Synonyms:
None

SMILES:
FC1=C(C(=O)C(F)(F)F)C(I)=CC=C1

Tpsa:
17.07

Logp:
3.1753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂Cl₃

Molecular Weight:
339.24

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(Cl)C(Br)=C1Br

Tpsa:
0

Logp:
5.1718

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0