CS-0482465

N-ethyl-2-thiomorpholinopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1551835-55-2

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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

C₁₁H₂₄N₂S

Molecular Weight

216.39

Synonyms

None

SMILES

CCCC(CNCC)N1CCSCC1

Tpsa

15.27

Logp

1.8134

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN58536
1551835-55-2 | N-ethyl-2-thiomorpholinopentan-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482465

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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:
C₁₁H₂₄N₂S

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CCCC(CNCC)N1CCSCC1

Tpsa:
15.27

Logp:
1.8134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0482466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N1C(=O)CSCC1=O

Tpsa:
37.38

Logp:
2.0555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)N1C(=O)CSCC1=O

Tpsa:
37.38

Logp:
1.8976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
IC1=CC=CC=C1N1C(=O)CSCC1=O

Tpsa:
37.38

Logp:
1.8976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1