CS-0586292

2-(Methyl(tetrahydrothiophen-3-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1156219-20-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NOS

Molecular Weight

161.27

Synonyms

None

SMILES

CN(CCO)C1CCSC1

Tpsa

23.47

Logp

0.416

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62929
1156219-20-3 | 2-(methyl(tetrahydrothiophen-3-yl)amino)ethan-1-ol
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-0586292

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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:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
CN(CCO)C1CCSC1

Tpsa:
23.47

Logp:
0.416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₃

Molecular Weight:
347.15

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)NC1=CC=C(I)C=C1

Tpsa:
66.4

Logp:
2.8747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C=C

Tpsa:
55.4

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)CN1CCC(CC1)C(=O)O

Tpsa:
69.64

Logp:
0.6977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3