CS-0456574

5-Bromo-N-butyl-2-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 871269-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0456574-5g In Stock ₹ 15,400.80
25g CS-0456574-25g In Stock ₹ 41,068.80

CS-0456574 - 5g

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO₃S

Molecular Weight

322.22

Synonyms

5-BROMO-N-BUTYL-2-METHOXYBENZENESULPHONAMIDE

SMILES

CCCCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa

55.4

Logp

2.5361

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-7011
eMolecules​ 5-Bromo-N-butyl-2-methoxybenzenesulfonamide | 871269-18-0 | MFCD08056377 | 1g
eMolecules​ ₹ 5,667.49

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-0456574

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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:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
5-BROMO-N-BUTYL-2-METHOXYBENZENESULPHONAMIDE

SMILES:
CCCCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa:
55.4

Logp:
2.5361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-Isopropyl-pyridine-3-carbaldehyde

SMILES:
CC(C)C1=C(C=CC=N1)C=O

Tpsa:
29.96

Logp:
2.0175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456576

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
7'-Fluorospiro[cyclopropane-1,3'-indol]-2'(1'H)-one

SMILES:
FC1=CC=CC2=C1NC(C23CC3)=O

Tpsa:
29.1

Logp:
1.8094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456577

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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:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime

SMILES:
C=NOCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
21.59

Logp:
2.5143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3