CS-0669131

4-Bromo-n-(piperidin-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 64268-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669131-5g In Stock ₹ 78,715.20

CS-0669131 - 5g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂S

Molecular Weight

319.22

Synonyms

None

SMILES

C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

49.41

Logp

2.1283

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EDQ2
4-Bromo-N-(piperidin-1-yl)benzenesulfonamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49486
64268-85-5 | 4-Bromo-N-(piperidin-1-yl)benzenesulfonamide
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

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Img

ChemScene

CS-0669131

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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:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
49.41

Logp:
2.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669132

--


Purity:
98%

MDL No:
MFCD09910115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1(C=C(CC(=C1)OC)OC)C(=O)O

Tpsa:
55.76

Logp:
1.5416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)N)Br

Tpsa:
64.94

Logp:
3.2345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrN₃O₃

Molecular Weight:
320.10

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Br

Tpsa:
82.06

Logp:
3.5605

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2