CS-0943633

Ethyl 3-bromo-5-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1344362-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0943633-1g In Stock ₹ 1,55,462.52
5g CS-0943633-5g In Stock ₹ 4,36,184.88
10g CS-0943633-10g In Stock ₹ 6,43,325.64

CS-0943633 - 1g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₄S

Molecular Weight

308.15

Synonyms

None

SMILES

O=C(OCC)C1=CC(Br)=CC(=C1)S(=O)(=O)N

Tpsa

86.46

Logp

1.2732

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49164
1344362-77-1 | ethyl 3-bromo-5-sulfamoylbenzoate
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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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

Show Difference

Img

ChemScene

CS-0943633

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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:
C₉H₁₀BrNO₄S

Molecular Weight:
308.15

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CC(=C1)S(=O)(=O)N

Tpsa:
86.46

Logp:
1.2732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClCC1ON=C(CCC=2C=CC=CC2)C1

Tpsa:
21.59

Logp:
3.0029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0943635

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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:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=S(=O)(N)CCC=1SC=NC1C

Tpsa:
73.05

Logp:
0.28252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C(NC)C1(CNCC1)C(F)(F)F

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1