CS-0209155

4-Bromo-N-propylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 3476-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0209155-1g In Stock ₹ 6,844.80
5g CS-0209155-5g In Stock ₹ 19,764.36
25g CS-0209155-25g In Stock ₹ 58,523.04

CS-0209155 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD01215072

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂S

Molecular Weight

278.17

Synonyms

p-Bromo-N-propylbenzenesulfonamide

SMILES

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

Tpsa

46.17

Logp

2.1374

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0209155

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Purity:
98%

MDL No:
MFCD01215072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
p-Bromo-N-propylbenzenesulfonamide

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

Tpsa:
46.17

Logp:
2.1374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209156

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Purity:
97%

MDL No:
MFCD07368401

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
Indoline-5,6-diol hydrobromide

SMILES:
C1CNC2=CC(=C(C=C12)O)O.Br

Tpsa:
52.49

Logp:
1.6437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0209157

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Purity:
96%

MDL No:
MFCD19982412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
Cyclopropaneacetic acid, a-amino-a-methyl-, hydrochloride

SMILES:
CC(C1CC1)(N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0209158

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Purity:
98%

MDL No:
MFCD03094683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
1-TERT-BUTOXY-4-NITROBENZENE

SMILES:
CC(C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.7721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2