CS-0127971

4-Bromo-3-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 72256-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0127971-5g In Stock ₹ 3,507.96
25g CS-0127971-25g In Stock ₹ 17,283.12

CS-0127971 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClO₂S

Molecular Weight

269.54

Synonyms

6-Bromo-m-toluene-3-sulfonyl Chloride

SMILES

O=S(C1=CC=C(C(C)=C1)Br)(Cl)=O

Tpsa

34.14

Logp

2.68502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC57804
72256-93-0 | 4-Bromo-3-methylbenzenesulfonyl chloride
A2B Chem ₹ 1,454.52 - ₹ 50,993.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0127971

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
6-Bromo-m-toluene-3-sulfonyl Chloride

SMILES:
O=S(C1=CC=C(C(C)=C1)Br)(Cl)=O

Tpsa:
34.14

Logp:
2.68502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127972

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₂N

Molecular Weight:
143.13

Synonyms:
3,4-Difluorobenzylamine

SMILES:
NCC1=CC=C(C(F)=C1)F

Tpsa:
26.02

Logp:
1.4235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0127973

--


Purity:
80%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁O₃P

Molecular Weight:
234.19

Synonyms:
Phosphorous Acid Diphenyl Ester (contains ca. 5% Phenol)

SMILES:
O=P(OC1=CC=CC=C1)OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.5341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0127974

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-(3-Fluorophenoxy)ethylamine

SMILES:
NCCOC1=CC=CC(F)=C1

Tpsa:
35.25

Logp:
1.1632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3