CS-0974638

Ethyl 3-(chlorosulfonyl)-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 924871-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0974638-1g In Stock ₹ 75,036.12
5g CS-0974638-5g In Stock ₹ 2,03,376.12
10g CS-0974638-10g In Stock ₹ 2,97,492.12

CS-0974638 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₄S

Molecular Weight

262.71

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(C(=C1)S(=O)(=O)Cl)C

Tpsa

60.44

Logp

2.09922

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09297
924871-96-5 | ethyl 3-(chlorosulfonyl)-4-methylbenzoate
A2B Chem ₹ 14,801.88 - ₹ 48,170.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0974638

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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:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C(=C1)S(=O)(=O)Cl)C

Tpsa:
60.44

Logp:
2.09922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0974639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C1C=2C=NN(C2N=CN1CC(N)C)C

Tpsa:
78.73

Logp:
-0.5228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=C(C(OCC2=NC=CC=C2)=C(C1)C)C

Tpsa:
59.42

Logp:
3.37524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
O=C1C(SC(=S)N1CCN)=CC2=CC=C3OCOC3=C2

Tpsa:
64.79

Logp:
1.5752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3