CS-0607764

4-Methoxy-2-methyl-N-(thiophen-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1343911-04-5

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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

C₁₃H₁₅NOS

Molecular Weight

233.33

Synonyms

None

SMILES

CC1=CC(OC)=CC=C1NCC2=CSC=C2

Tpsa

21.26

Logp

3.67722

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ77081
1343911-04-5 | 4-methoxy-2-methyl-N-(thiophen-3-ylmethyl)aniline
A2B Chem --

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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-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

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Img

ChemScene

CS-0607764

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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:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1NCC2=CSC=C2

Tpsa:
21.26

Logp:
3.67722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1COCC1NCC2=CC=C(C=C2)Br

Tpsa:
21.26

Logp:
2.3276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(C)=O)=C1)CI

Tpsa:
46.17

Logp:
2.2627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC(C)C(C1CCOCC1)=O

Tpsa:
26.3

Logp:
1.6381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2