CS-0231574

2-Chloro-4-fluoro-5-methylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1208077-19-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0231574-50mg In Stock ₹ 26,523.60
100mg CS-0231574-100mg In Stock ₹ 39,614.28
250mg CS-0231574-250mg In Stock ₹ 56,640.72
500mg CS-0231574-500mg In Stock ₹ 89,324.64
1g CS-0231574-1g In Stock ₹ 1,14,564.84
5g CS-0231574-5g In Stock ₹ 3,31,887.24

CS-0231574 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

97%

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

2-Chloro-4-fluoro-5-methylbenzenesulfonamide

SMILES

CC1=C(C=C(C(=C1)S(=O)(=O)N)Cl)F

Tpsa

60.16

Logp

1.43492

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0231574

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Purity:
97%

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:
2-Chloro-4-fluoro-5-methylbenzenesulfonamide

SMILES:
CC1=C(C=C(C(=C1)S(=O)(=O)N)Cl)F

Tpsa:
60.16

Logp:
1.43492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0231575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂

Molecular Weight:
122.60

Synonyms:
Dimethyl-acetamidinium-chlorid

SMILES:
CC(N(C)C)=N.[H]Cl

Tpsa:
27.09

Logp:
0.96697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0231576

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC([N+]([O-])=O)=C1Cl

Tpsa:
80.44

Logp:
1.7663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231577

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CC(O)CC1=CC=CC(F)=C1Br

Tpsa:
20.23

Logp:
2.5115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2