CS-0511063

4-Bromo-2-cyanobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 431046-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0511063-1g In Stock ₹ 1,07,377.80
5g CS-0511063-5g In Stock ₹ 2,96,037.60
10g CS-0511063-10g In Stock ₹ 4,35,585.96

CS-0511063 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

MFCD18390732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClNO₂S

Molecular Weight

280.53

Synonyms

None

SMILES

O=S(C1=CC=C(Br)C=C1C#N)(Cl)=O

Tpsa

57.93

Logp

2.24828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50363
431046-20-7 | 4-Bromo-2-cyanobenzene-1-sulfonyl chloride
A2B Chem ₹ 17,026.44 - ₹ 1,90,114.32

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

Img

ChemScene

CS-0511063

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Purity:
98%

MDL No:
MFCD18390732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1C#N)(Cl)=O

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1Cl)F

Tpsa:
0

Logp:
3.931

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511066

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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:
C₇H₃F₆NO

Molecular Weight:
231.10

Synonyms:
2,6-Bis(trifluoromethyl)-4-pyridinol

SMILES:
OC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
2.8248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1-(3-Chlorophenyl)cyclopropanol

SMILES:
OC1(C2=CC=CC(Cl)=C2)CC1

Tpsa:
20.23

Logp:
2.3214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1