CS-0467190

1-Bromo-2-((phenylsulfonyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 92022-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0467190-1g In Stock ₹ 16,085.28

CS-0467190 - 1g

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

MFCD06797069

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₂S

Molecular Weight

311.19

Synonyms

2-Bromobenzyl Phenyl Sulfone

SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br

Tpsa

34.14

Logp

3.423

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB61500
92022-50-9 | 2-Bromobenzyl phenyl sulfone
A2B Chem ₹ 7,614.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467190

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Purity:
98%

MDL No:
MFCD06797069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
2-Bromobenzyl Phenyl Sulfone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2Br

Tpsa:
34.14

Logp:
3.423

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
2-m-Tolyl-2H-[1,2,3]triazole-4-carbaldehyde

SMILES:
CC1=CC(=CC=C1)N2N=CC(=N2)C=O

Tpsa:
47.78

Logp:
1.38822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467192

--


Purity:
98%

MDL No:
MFCD02112882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID

SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
2.6734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467193

--


Purity:
98%

MDL No:
MFCD12027518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCCSC1=C(C(NC)=O)C=CC(N)=C1

Tpsa:
55.12

Logp:
2.1305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4