CS-0935973

Methyl 4-bromo-2-methoxy-5-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1236476-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0935973-5g In Stock ₹ 2,33,151.00

CS-0935973 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₅S

Molecular Weight

324.15

Synonyms

None

SMILES

O=C(OC)C1=CC(=C(Br)C=C1OC)S(=O)(=O)N

Tpsa

95.69

Logp

0.8917

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11201
1236476-37-1 | methyl 4-bromo-2-methoxy-5-sulfamoylbenzoate
A2B Chem ₹ 44,576.76 - ₹ 79,656.36

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-0935973

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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:
C₉H₁₀BrNO₅S

Molecular Weight:
324.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=C(Br)C=C1OC)S(=O)(=O)N

Tpsa:
95.69

Logp:
0.8917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(NC1=O)CCCC2

Tpsa:
83.05

Logp:
0.3469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0935975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C2=CC=C(C=C2)C(C#N)(C)C)CCC1O

Tpsa:
88.12

Logp:
2.56016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC=NN1CC2CCC2

Tpsa:
34.89

Logp:
1.4957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3