CS-0347203

Methyl 3,5-dibromo-2-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1094713-90-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347203-2.5g In Stock ₹ 1,34,568.00
5g CS-0347203-5g In Stock ₹ 1,99,182.00
10g CS-0347203-10g In Stock ₹ 2,95,302.00

CS-0347203 - 2.5g

₹ 1,34,568.00

In Stock

Quantity

1

Base Price: ₹ 1,34,568.00

GST (18%): ₹ 24,222.24

Total Price: ₹ 1,58,790.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂NO₄S

Molecular Weight

373.02

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=CC(Br)=C1S(=O)(N)=O

Tpsa

86.46

Logp

1.6456

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0347203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₄S

Molecular Weight:
373.02

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(Br)=C1S(=O)(N)=O

Tpsa:
86.46

Logp:
1.6456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347204

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
Benzoic acid, 2-amino-5-bromo-3-chloro-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(Cl)=C1N

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0347205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₃S

Molecular Weight:
354.22

Synonyms:
Benzoic acid, 5-bromo-2-[[2-(2-thienyl)acetyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC=C1NC(CC2=CC=CS2)=O

Tpsa:
55.4

Logp:
3.4784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347206

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1