CS-0459374

Methyl 3-bromo-4-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 89978-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0459374-250mg In Stock ₹ 15,914.16
1g CS-0459374-1g In Stock ₹ 47,656.92

CS-0459374 - 250mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

98%

MDL No

None

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, 4-(aminosulfonyl)-3-bromo-, methyl ester

SMILES

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

Tpsa

86.46

Logp

0.8831

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV37383
89978-60-9 | Methyl 3-bromo-4-sulfamoylbenzoate
A2B Chem ₹ 18,480.96 - ₹ 47,143.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459374

--


Purity:
98%

MDL No:
None

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, 4-(aminosulfonyl)-3-bromo-, methyl ester

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

Tpsa:
86.46

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
Sulfide, α-bromo-o-tolyl methyl

SMILES:
CSC1=CC=CC=C1CBr

Tpsa:
0

Logp:
3.3034

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
None

SMILES:
OC1=CC(OCC)=CC=C1Cl

Tpsa:
29.46

Logp:
2.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
5-(4-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O

Tpsa:
106.47

Logp:
1.948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3