CS-0516658

1-Bromo-2-tosylbenzene

Manufacturer: ChemScene

CAS Number: 244263-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0516658-5g In Stock ₹ 96,169.44
10g CS-0516658-10g In Stock ₹ 1,15,163.76

CS-0516658 - 5g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₂S

Molecular Weight

311.19

Synonyms

1-(2-bromobenzenesulfonyl)-4-methylbenzene

SMILES

O=S(C1=CC=CC=C1Br)(C2=CC=C(C)C=C2)=O

Tpsa

34.14

Logp

3.59032

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45702
244263-64-7 | 1-Bromo-2-tosylbenzene
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0516658

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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:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
1-(2-bromobenzenesulfonyl)-4-methylbenzene

SMILES:
O=S(C1=CC=CC=C1Br)(C2=CC=C(C)C=C2)=O

Tpsa:
34.14

Logp:
3.59032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516659

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Purity:
98%

MDL No:
MFCD18910130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1NC(C=NC=C2)=C2OC1(C)C

Tpsa:
51.22

Logp:
1.1911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
IFMOFXZTHWSMEA-UHFFFAOYSA

SMILES:
CC(OC1=CSC2=CC=CC=C21)=O

Tpsa:
26.3

Logp:
2.8266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(OC)C=C1)[O-]

Tpsa:
52.37

Logp:
3.9713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2