CS-0303764

N-(5-Bromo-2-chlorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1198804-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0303764-5g In Stock ₹ 1,13,195.88

CS-0303764 - 5g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrClNO₂S

Molecular Weight

284.56

Synonyms

None

SMILES

CS(=O)(NC1=CC(Br)=CC=C1Cl)=O

Tpsa

46.17

Logp

2.474

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0303764

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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:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(Br)=CC=C1Cl)=O

Tpsa:
46.17

Logp:
2.474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0303765

--


Purity:
95%

MDL No:
MFCD14686526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(N)(CC1=CC(Br)=CC=C1OC)=O

Tpsa:
55.4

Logp:
1.8292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0303766

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Purity:
95%

MDL No:
MFCD19599362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
(2-Cyanopyridin-4-yl)methanesulfonamide

SMILES:
N#CC1=NC=CC(CS(=O)(N)=O)=C1

Tpsa:
82.85

Logp:
0.32478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0303767

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=S(N)(CC1=CC(C)=NC2=C1C=CC=C2)=O

Tpsa:
59.06

Logp:
1.91472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2