CS-0545099

N-(azepan-4-yl)-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1316224-51-7

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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

C₈H₁₈N₂O₂S

Molecular Weight

206.31

Synonyms

N-Azepan-4-yl-N-methyl-methanesulfonamide

SMILES

CN(C1CCCNCC1)S(=O)(=O)C

Tpsa

49.41

Logp

0.0199

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0545099

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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:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
N-Azepan-4-yl-N-methyl-methanesulfonamide

SMILES:
CN(C1CCCNCC1)S(=O)(=O)C

Tpsa:
49.41

Logp:
0.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
2-AZEPANYL-N,N-DIMETHYLMETHANAMINE OXALATE

SMILES:
CN(C)CC1CCCCCN1.C(=O)(C(=O)O)O

Tpsa:
89.87

Logp:
0.2358

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0545101

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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:
C₁₆H₁₅NO₅S

Molecular Weight:
333.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Tpsa:
81.7

Logp:
2.13612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
6-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[2,1-B]THIAZOLE

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CSC4=N3

Tpsa:
35.76

Logp:
2.7915

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1