CS-0777866

2-Amino-3,6-dimethylbenzenethiol

Manufacturer: ChemScene

CAS Number: 139331-75-2

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Purity

98%

MDL No

MFCD26523343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)C)S)N

Tpsa

26.02

Logp

2.17434

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA60401
139331-75-2 | Benzenethiol, 2-amino-3,6-dimethyl-
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

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Img

ChemScene

CS-0777866

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Purity:
98%

MDL No:
MFCD26523343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C)S)N

Tpsa:
26.02

Logp:
2.17434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0777867

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Purity:
98%

MDL No:
MFCD23840417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C(=C/1\SC(=O)NC1=O)\C2=CC=CS2

Tpsa:
46.17

Logp:
2.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777868

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Purity:
98%

MDL No:
MFCD23378641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC1=NC2=C(N1C(C)(C)C)C(=C(C=C2)F)F

Tpsa:
17.82

Logp:
3.37792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777869

--


Purity:
98%

MDL No:
MFCD02656657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1C2=CC=CC=C2Cl)O

Tpsa:
20.23

Logp:
4.2344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2