CS-0355957

3-Amino-4-methylbenzenethiol

Manufacturer: ChemScene

CAS Number: 719262-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0355957-1g In Stock ₹ 1,24,147.56

CS-0355957 - 1g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NS

Molecular Weight

139.22

Synonyms

None

SMILES

SC1=CC=C(C)C(N)=C1

Tpsa

26.02

Logp

1.86592

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
SC1=CC=C(C)C(N)=C1

Tpsa:
26.02

Logp:
1.86592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0355958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
SC1=CC=C(N)C=C1C

Tpsa:
26.02

Logp:
1.86592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0355959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
Benzenethiol,2-phenoxy

SMILES:
SC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
9.23

Logp:
3.7676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
SC1=CC2=C(OC(C)C2)C=C1

Tpsa:
9.23

Logp:
2.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0