CS-0719634

Methyl 2-(chlorosulfonyl)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 154712-47-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0719634-250mg In Stock ₹ 84,191.04
500mg CS-0719634-500mg In Stock ₹ 1,34,329.20

CS-0719634 - 250mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₆S

Molecular Weight

279.65

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O

Tpsa

103.58

Logp

1.3089

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV86308
154712-47-7 | Methyl 2-(chlorosulfonyl)-4-nitrobenzoate
A2B Chem ₹ 9,582.72 - ₹ 20,192.16

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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-0719634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O

Tpsa:
103.58

Logp:
1.3089

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₅S

Molecular Weight:
273.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)[N+]([O-])=O)S(N)(=O)=O

Tpsa:
123.61

Logp:
-0.056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O

Tpsa:
89.47

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
COC1=CC(F)=C(CCC#N)C=C1

Tpsa:
33.02

Logp:
2.29048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3