CS-0566120

Methyl 3-bromo-5-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1343983-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0566120-1g In Stock ₹ 2,03,975.04
5g CS-0566120-5g In Stock ₹ 5,76,417.72
10g CS-0566120-10g In Stock ₹ 8,51,322.00

CS-0566120 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

MFCD18205832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₄S

Molecular Weight

294.12

Synonyms

Benzoic acid, 3-(aminosulfonyl)-5-bromo-, methyl ester

SMILES

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

Tpsa

86.46

Logp

0.8831

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48530
1343983-13-0 | methyl 3-bromo-5-sulfamoylbenzoate
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566120

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Purity:
98%

MDL No:
MFCD18205832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
Benzoic acid, 3-(aminosulfonyl)-5-bromo-, methyl ester

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

Tpsa:
86.46

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C1CCCC(CC(F)(F)F)C1)O

Tpsa:
37.3

Logp:
2.8298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566122

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
1-(5-Bromo-2-pyridinyl)-cyclobutanecarbonitrile

SMILES:
N#CC1(CCC1)C2=NC=C(C=C2)Br

Tpsa:
36.68

Logp:
2.78938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
FCCN1CCC(C1)N

Tpsa:
29.26

Logp:
-0.0111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2