CS-0931709

Methyl 3,5-dichloro-2-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1099660-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0931709-5g In Stock ₹ 2,39,482.44

CS-0931709 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO₄S

Molecular Weight

284.12

Synonyms

None

SMILES

O=C(OC)C=1C=C(Cl)C=C(Cl)C1S(=O)(=O)N

Tpsa

86.46

Logp

1.4274

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW04584
1099660-62-4 | methyl 3,5-dichloro-2-sulfamoylbenzoate
A2B Chem ₹ 45,090.12 - ₹ 1,19,185.08

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-0931709

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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:
C₈H₇Cl₂NO₄S

Molecular Weight:
284.12

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)C=C(Cl)C1S(=O)(=O)N

Tpsa:
86.46

Logp:
1.4274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂S

Molecular Weight:
286.39

Synonyms:
None

SMILES:
O=C(O)C=CC=1SC(=CC1)C=2C=CC(=CC2)CCCC

Tpsa:
37.3

Logp:
4.8555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0931711

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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:
C₁₁H₆Cl₂O₂S

Molecular Weight:
273.14

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C=2C=C(Cl)C=C(Cl)C2

Tpsa:
37.3

Logp:
4.4201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N(C1)CCOC=3C=CC=CC3N

Tpsa:
67.59

Logp:
2.1063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4