CS-0588769

5-Chloro-2-fluoro-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 874801-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0588769-1g In Stock ₹ 4,79,392.68

CS-0588769 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClFNO₂S

Molecular Weight

223.65

Synonyms

Benzenesulfonamide, 5-chloro-2-fluoro-4-methyl

SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)N)F

Tpsa

60.16

Logp

1.43492

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM19544
874801-54-4 | 5-Chloro-2-fluoro-4-methylbenzenesulfonamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0588769

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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:
C₇H₇ClFNO₂S

Molecular Weight:
223.65

Synonyms:
Benzenesulfonamide, 5-chloro-2-fluoro-4-methyl

SMILES:
CC1=CC(=C(C=C1Cl)S(=O)(=O)N)F

Tpsa:
60.16

Logp:
1.43492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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

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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:
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