CS-0274051

2-((Benzo[b]thiophen-3-ylmethyl)amino)-4-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 1274821-54-3

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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

C₁₅H₂₁NOS

Molecular Weight

263.40

Synonyms

None

SMILES

CC(C)CC(NCC1=CSC2=CC=CC=C21)CO

Tpsa

32.26

Logp

3.3979

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ63581
1274821-54-3 | 2-(1-benzothiophen-3-ylmethylamino)-4-methylpentan-1-ol
A2B Chem --

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-0274051

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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:
C₁₅H₂₁NOS

Molecular Weight:
263.40

Synonyms:
None

SMILES:
CC(C)CC(NCC1=CSC2=CC=CC=C21)CO

Tpsa:
32.26

Logp:
3.3979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0274052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃OS

Molecular Weight:
215.32

Synonyms:
None

SMILES:
CC(C)CC(NCC1=CSN=N1)CO

Tpsa:
58.04

Logp:
1.0347

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0274053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO

Molecular Weight:
211.34

Synonyms:
None

SMILES:
CC(C)CC(NCC1CC=CCC1)CO

Tpsa:
32.26

Logp:
2.3393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0274054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(C)CC(NCC1CC1)CO

Tpsa:
32.26

Logp:
1.393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6