CS-0482475

1-((3-Methylthiomorpholino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1483139-98-5

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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

C₁₁H₂₁NOS

Molecular Weight

215.36

Synonyms

None

SMILES

CC1CSCCN1CC1(O)CCCC1

Tpsa

23.47

Logp

1.7288

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57150
1483139-98-5 | 1-((3-Methylthiomorpholino)methyl)cyclopentan-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-0482475

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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:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC1CSCCN1CC1(O)CCCC1

Tpsa:
23.47

Logp:
1.7288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482476

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Purity:
98%

MDL No:
MFCD08444341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CCN=C(CC1)NC1=NN=CN1

Tpsa:
65.96

Logp:
1.1891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482477

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Purity:
98%

MDL No:
MFCD03982154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1H-Azepine-1-carboxamide,hexahydro-(9CI)

SMILES:
NC(=O)N1CCCCCC1

Tpsa:
46.33

Logp:
0.9411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482478

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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:
C₁₇H₂₃NO₄S

Molecular Weight:
337.43

Synonyms:
None

SMILES:
CC12CC(CC(C)(C)C1)N(C2)S(=O)(=O)C1=CC=CC(=C1)C(O)=O

Tpsa:
74.68

Logp:
2.9741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3