CS-0482646

N-(azepan-4-yl)-N-cyclobutylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1804129-37-0

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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

C₁₁H₂₂N₂O₂S

Molecular Weight

246.37

Synonyms

None

SMILES

C1CCC(CCN1)N(S(=O)(C)=O)C2CCC2

Tpsa

49.41

Logp

0.9426

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57119
1804129-37-0 | N-(azepan-4-yl)-N-cyclobutylmethanesulfonamide
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-0482646

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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:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
C1CCC(CCN1)N(S(=O)(C)=O)C2CCC2

Tpsa:
49.41

Logp:
0.9426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482647

--


Purity:
98%

MDL No:
MFCD28118468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂S

Molecular Weight:
282.83

Synonyms:
None

SMILES:
Cl.C1CCC(CCN1)N(S(=O)(C)=O)C2CCC2

Tpsa:
49.41

Logp:
1.3644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482648

--


Purity:
98%

MDL No:
MFCD22375260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
Cl.CCCC1(CN)CCC1

Tpsa:
26.02

Logp:
2.3373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482649

--


Purity:
98%

MDL No:
MFCD28063721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
OC12CC1CN(CC2)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.7799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2