CS-0927792

3-Bromo-1-(methylsulfonyl)azetidine

Manufacturer: ChemScene

CAS Number: 2731007-08-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈BrNO₂S

Molecular Weight

214.08

Synonyms

None

SMILES

O=S(=O)(N1CC(Br)C1)C

Tpsa

37.38

Logp

0.0251

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL71384
2731007-08-0 | 3-bromo-1-methanesulfonylazetidine
A2B Chem ₹ 57,068.52 - ₹ 78,458.52

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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

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Img

ChemScene

CS-0927792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈BrNO₂S

Molecular Weight:
214.08

Synonyms:
None

SMILES:
O=S(=O)(N1CC(Br)C1)C

Tpsa:
37.38

Logp:
0.0251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CN(CC)C1(C)CCNC1.Cl.Cl

Tpsa:
15.27

Logp:
1.5337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO₂S

Molecular Weight:
228.11

Synonyms:
None

SMILES:
O=S(N1CC(CBr)C1)(C)=O

Tpsa:
37.38

Logp:
0.2727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
O=S(=O)(N1CCC(C#C)C1)C

Tpsa:
37.38

Logp:
-0.0989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1