CS-0470066

(R)-7-methyl-1-(methylsulfonyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 2165608-07-9

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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

C₇H₁₆N₂O₂S

Molecular Weight

192.28

Synonyms

None

SMILES

N1CCN([C@H](C)CC1)S(=O)(C)=O

Tpsa

49.41

Logp

-0.3702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55413
2165608-07-9 | (R)-7-methyl-1-(methylsulfonyl)-1,4-diazepane
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-0470066

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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:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N1CCN([C@H](C)CC1)S(=O)(C)=O

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
C[C@@H]1CCNCCN1C(C)=O

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C[C@@H]1CCN(C)CCN1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
C[C@@H]1CCN(CCN1)S(C)(=O)=O

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1