CS-0968716

4-(2-Methoxyethoxy)-3-methylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 69129-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0968716-1g In Stock ₹ 91,378.08
5g CS-0968716-5g In Stock ₹ 2,50,006.32
10g CS-0968716-10g In Stock ₹ 3,66,539.04

CS-0968716 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₄S

Molecular Weight

264.73

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.94772

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV28634
69129-46-0 | 4-(2-Methoxyethoxy)-3-methylbenzene-1-sulfonyl chloride
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0968716

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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:
C₁₀H₁₃ClO₄S

Molecular Weight:
264.73

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.94772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0968717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
BrCC1CCCCC1C

Tpsa:
0

Logp:
3.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968718

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CC(N)C=1C=CC=CC1C(F)(F)F

Tpsa:
49.81

Logp:
2.22878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₂

Molecular Weight:
290.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(N)=CC(=C1)C(F)(F)F

Tpsa:
64.35

Logp:
3.3123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2