CS-0588770

5-Chloro-2-fluoro-4-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 874801-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0588770-1g In Stock ₹ 3,21,021.12

CS-0588770 - 1g

₹ 3,21,021.12

In Stock

Quantity

1

Base Price: ₹ 3,21,021.12

GST (18%): ₹ 57,783.802

Total Price: ₹ 3,78,804.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂FO₂S

Molecular Weight

243.08

Synonyms

None

SMILES

O=S(C1=CC(Cl)=C(C)C=C1F)(Cl)=O

Tpsa

34.14

Logp

2.71502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19057
874801-53-3 | 5-Chloro-2-fluoro-4-methylbenzenesulfonyl chloride
A2B Chem ₹ 64,683.36 - ₹ 3,06,304.80

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0588770

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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:
C₇H₅Cl₂FO₂S

Molecular Weight:
243.08

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(C)C=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.71502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.36022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
2-amino-4-(2-chlorophenyl)pyrimidine

SMILES:
C1=CC=C(C(=C1)C2=NC(=NC=C2)N)Cl

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OC1=CC=C(NC2CCNCC2)C=C1

Tpsa:
44.29

Logp:
1.5561

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2