CS-0683046

1-(3-((4-Bromophenyl)sulfonyl)azetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2222512-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0683046-100mg In Stock ₹ 41,239.92
250mg CS-0683046-250mg In Stock ₹ 82,308.72

CS-0683046 - 100mg

₹ 41,239.92

In Stock

Quantity

1

Base Price: ₹ 41,239.92

GST (18%): ₹ 7,423.186

Total Price: ₹ 48,663.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₃S

Molecular Weight

318.19

Synonyms

None

SMILES

CC(=O)N1CC(C1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

54.45

Logp

1.4535

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA01862
2222512-01-6 | 1-{3-[(4-Bromobenzene)sulfonyl]azetidin-1-yl}ethanone
A2B Chem ₹ 45,432.36 - ₹ 90,094.68

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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-0683046

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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:
C₁₁H₁₂BrNO₃S

Molecular Weight:
318.19

Synonyms:
None

SMILES:
CC(=O)N1CC(C1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
54.45

Logp:
1.4535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂OSi

Molecular Weight:
278.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C(C(=CN=C21)F)C=O

Tpsa:
34.89

Logp:
3.8412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC(=O)O)OC2=CC=C(C=C2)N

Tpsa:
72.55

Logp:
2.6882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0683049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1CC1N2C=CC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.2446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2