CS-0319169

2-(4-Methoxyphenyl)-N-(thiophen-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 899023-80-4

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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

C₁₄H₁₇NOS

Molecular Weight

247.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)CCNCC2=CSC=C2

Tpsa

21.26

Logp

3.089

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ00238
899023-80-4 | N-[2-(4-Methoxyphenyl)ethyl]-N-(3-thienylmethyl)amine hydrochloride
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

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Img

ChemScene

CS-0319169

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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:
C₁₄H₁₇NOS

Molecular Weight:
247.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CCNCC2=CSC=C2

Tpsa:
21.26

Logp:
3.089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
METHYL 2'-CHLORO[1,1'-BIPHENYL]-4-CARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.7936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₄S

Molecular Weight:
377.80

Synonyms:
None

SMILES:
CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC=C(C=C3)CC#N)Cl

Tpsa:
105.1

Logp:
2.65178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₅

Molecular Weight:
334.71

Synonyms:
5-chloro-3-[(2-methoxy-5-nitro-phenyl)methyl]-1,3-benzoxazol-2-one

SMILES:
COC1=CC=C(C=C1CN2C3=CC(=CC=C3OC2=O)Cl)[N+](=O)[O-]

Tpsa:
87.51

Logp:
3.213

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4