CS-0944758

5-Chloro-2-(3-methoxypropoxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1342547-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0944758-1g In Stock ₹ 80,084.16
5g CS-0944758-5g In Stock ₹ 2,16,980.16
10g CS-0944758-10g In Stock ₹ 3,18,539.88

CS-0944758 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂O₄S

Molecular Weight

299.17

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC(Cl)=CC=C1OCCCOC

Tpsa

52.6

Logp

2.6828

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV65743
1342547-02-7 | 5-chloro-2-(3-methoxypropoxy)benzene-1-sulfonyl chloride
A2B Chem ₹ 15,743.04 - ₹ 51,336.00

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

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Img

ChemScene

CS-0944758

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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:
C₁₀H₁₂Cl₂O₄S

Molecular Weight:
299.17

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(Cl)=CC=C1OCCCOC

Tpsa:
52.6

Logp:
2.6828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0944760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
N1CCC(C)CC1CCCC

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OCC=1N=NN(C1)C2COCC2

Tpsa:
60.17

Logp:
-0.2682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1CCBr

Tpsa:
0

Logp:
3.5256

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2