CS-0563487

3,4-Dimethoxy-N-(thiophen-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 864422-00-4

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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

C₁₃H₁₅NO₂S

Molecular Weight

249.33

Synonyms

None

SMILES

O(C1=CC=C(C=C1OC)NCC2=CSC=C2)C

Tpsa

30.49

Logp

3.3774

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ88255
864422-00-4 | 3,4-dimethoxy-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

Show Difference

Img

ChemScene

CS-0563487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OC)NCC2=CSC=C2)C

Tpsa:
30.49

Logp:
3.3774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
O(C=1C=C(OC)C=C(C1)NCC2=CSC=C2)C

Tpsa:
30.49

Logp:
3.3774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC(NCCOC)C

Tpsa:
21.26

Logp:
1.9927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN

Tpsa:
55.12

Logp:
1.2803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3