CS-0555350

1-(3-Methoxythiophen-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 944450-93-5

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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

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

N-METHYL-(3-METHOXYTHIEN-2-YL)METHYLAMINE

SMILES

CNCC1=C(C=CS1)OC

Tpsa

21.26

Logp

1.4761

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT67979
944450-93-5 | N-methyl-(3-methoxythien-2-yl)methylamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0555350

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
N-METHYL-(3-METHOXYTHIEN-2-YL)METHYLAMINE

SMILES:
CNCC1=C(C=CS1)OC

Tpsa:
21.26

Logp:
1.4761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide

SMILES:
CC(C)C(NCC1=CSC(C)=N1)=O

Tpsa:
41.99

Logp:
1.72372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C=2OC(=CC2)CNCCOC

Tpsa:
34.4

Logp:
3.336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
4-[(5-aminoindazol-1-yl)methyl]benzonitrile

SMILES:
N#CC1=CC=C(CN2N=CC3=C2C=CC(N)=C3)C=C1

Tpsa:
67.63

Logp:
2.53848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2