CS-1144678

4-(3-Methoxyphenyl)thiophen-2-amine

Manufacturer: ChemScene

CAS Number: 1266887-82-4

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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

C₁₁H₁₁NOS

Molecular Weight

205.28

Synonyms

None

SMILES

O(C1=CC=CC(=C1)C2=CSC(N)=C2)C

Tpsa

35.25

Logp

3.0059

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA37503
1266887-82-4 | 2-Thiophenamine, 4-(3-methoxyphenyl)-
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-1144678

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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:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2=CSC(N)=C2)C

Tpsa:
35.25

Logp:
3.0059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC=C(N)C2N1C

Tpsa:
48.02

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1144680

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
N=1C=C(SC1C=2C=NC=3C=CC=CC3C2)C

Tpsa:
25.78

Logp:
3.66672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂S

Molecular Weight:
277.31

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1F)C2=CC=CN=C2SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A