CS-0211987

N-Ethyl-3-bromo-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 850429-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0211987-1g In Stock ₹ 4,363.56
5g CS-0211987-5g In Stock ₹ 10,352.76
25g CS-0211987-25g In Stock ₹ 30,887.16
100g CS-0211987-100g In Stock ₹ 83,934.36

CS-0211987 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD07363830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂S

Molecular Weight

278.17

Synonyms

N-Ethyl 3-bromo-4-methylbenzenesulfonamide

SMILES

CCNS(=O)(C1=CC=C(C(Br)=C1)C)=O

Tpsa

46.17

Logp

2.05572

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0211987

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Purity:
98%

MDL No:
MFCD07363830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
N-Ethyl 3-bromo-4-methylbenzenesulfonamide

SMILES:
CCNS(=O)(C1=CC=C(C(Br)=C1)C)=O

Tpsa:
46.17

Logp:
2.05572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211988

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Purity:
98%

MDL No:
MFCD09258784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
1-(4-Bromophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
C1=CN(C2=CC=C(C=C2)Br)C(=O)C(=C1)C#N

Tpsa:
45.79

Logp:
2.47168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211989

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Purity:
98%

MDL No:
MFCD00085064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
5-(4-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)Cl)OC=N1

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211990

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Purity:
98%

MDL No:
MFCD15143630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N

Molecular Weight:
200.06

Synonyms:
6-Chloroquinoline hydrochloride

SMILES:
C1=CC2=CC(=CC=C2N=C1)Cl.Cl

Tpsa:
12.89

Logp:
3.31

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0