CS-0327137

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

Manufacturer: ChemScene

CAS Number: 502935-35-5

The price for this product is unavailable. Please request a quote

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂S

Molecular Weight

277.38

Synonyms

2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine

SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CS2)OC

Tpsa

30.49

Logp

3.0976

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG18443
502935-35-5 | 2-(3,4-Dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine
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-0327137

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂S

Molecular Weight:
277.38

Synonyms:
2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine

SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=CS2)OC

Tpsa:
30.49

Logp:
3.0976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0327138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
Methyl 1,3-benzothiazol-2-yl(methyl)carbamate

SMILES:
ClC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1

Tpsa:
29.1

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇F₃N₄O₂

Molecular Weight:
390.36

Synonyms:
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O

Tpsa:
68.06

Logp:
4.14722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327140

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
5-AMINO-3-(3,4-DIETHOXYPHENYL)ISOXAZOLE

SMILES:
CCOC1=C(C=C(C=C1)C2=NOC(=C2)N)OCC

Tpsa:
70.51

Logp:
2.7212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5