CS-0684554

3-Bromo-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1032507-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0684554-1g In Stock ₹ 55,271.76
5g CS-0684554-5g In Stock ₹ 1,65,301.92

CS-0684554 - 1g

₹ 55,271.76

In Stock

Quantity

1

Base Price: ₹ 55,271.76

GST (18%): ₹ 9,948.917

Total Price: ₹ 65,220.677

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

CC1=C(C=CC=C1Br)S(=O)(=O)N

Tpsa

60.16

Logp

1.40492

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-1676
eMolecules​ 3-Bromo-2-methylbenzenesulfonamide | 1032507-35-9 | MFCD09800670 | 1g
eMolecules​ ₹ 56,926.49
AI05926
1032507-35-9 | 3-Bromo-2-methylbenzenesulfonamide
A2B Chem ₹ 20,876.64 - ₹ 1,25,003.16

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

Compare Similar Items

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Img

ChemScene

CS-0684554

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Br)S(=O)(=O)N

Tpsa:
60.16

Logp:
1.40492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CNC2=O)C(=O)NN

Tpsa:
87.98

Logp:
0.1316

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0684556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)C(=O)N)C#N

Tpsa:
92.9

Logp:
0.5478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC(=C1)C#N)C)N

Tpsa:
76.11

Logp:
1.6256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2