CS-0565686

4-Amino-2-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 37398-21-3

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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

C₇H₉NOS

Molecular Weight

155.22

Synonyms

5-Amino-2-hydroxythioanisole

SMILES

OC1=CC=C(C=C1SC)N

Tpsa

46.25

Logp

1.6963

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY39636
37398-21-3 | Phenol, 4-amino-2-(methylthio)-
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-0565686

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
5-Amino-2-hydroxythioanisole

SMILES:
OC1=CC=C(C=C1SC)N

Tpsa:
46.25

Logp:
1.6963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.8147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0565688

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=CC(N)=C1)OC

Tpsa:
70.78

Logp:
0.7841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₅

Molecular Weight:
333.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=C(Br)C=C1O

Tpsa:
101.7

Logp:
3.4099

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2