CS-0765381

(2-Methoxyethyl)[(5-methyl-2-thienyl)methyl]amine

Manufacturer: ChemScene

CAS Number: 892570-84-2

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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

C₉H₁₅NOS

Molecular Weight

185.29

Synonyms

None

SMILES

COCCNCC1=CC=C(C)S1

Tpsa

21.26

Logp

1.79252

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB88992
892570-84-2 | (2-METHOXYETHYL)[(5-METHYL-2-THIENYL)METHYL]AMINE
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-0765381

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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:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
COCCNCC1=CC=C(C)S1

Tpsa:
21.26

Logp:
1.79252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
CNCCSC1=CC=C(C)C=C1

Tpsa:
12.03

Logp:
2.30652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
COC1=CC=CC(CC(=O)C2=CNC3=CC=CC=C23)=C1

Tpsa:
42.09

Logp:
3.6019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765386

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO

Molecular Weight:
313.82

Synonyms:
None

SMILES:
ClC1=CC=C2COC3(CCN(CC4=CC=CC=C4)CC3)C2=C1

Tpsa:
12.47

Logp:
4.3615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2