CS-0884761

2-(Difluoromethoxy)-5-ethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2138207-11-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0884761-2.5g In Stock ₹ 1,22,350.80
5g CS-0884761-5g In Stock ₹ 1,80,702.72
10g CS-0884761-10g In Stock ₹ 2,68,059.48

CS-0884761 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₂O₃S

Molecular Weight

270.68

Synonyms

None

SMILES

O=S(C1=CC(CC)=CC=C1OC(F)F)(Cl)=O

Tpsa

43.37

Logp

2.7779

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY82270
2138207-11-9 | 2-(Difluoromethoxy)-5-ethylbenzenesulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0884761

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O₃S

Molecular Weight:
270.68

Synonyms:
None

SMILES:
O=S(C1=CC(CC)=CC=C1OC(F)F)(Cl)=O

Tpsa:
43.37

Logp:
2.7779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0884762

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CCC1=CC=C(OC(F)F)C(Br)=C1

Tpsa:
9.23

Logp:
3.6129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884763

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=[N+](C1=CC(Cl)=CN=C1C2CC2)[O-]

Tpsa:
56.03

Logp:
2.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884764

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂NS

Molecular Weight:
178.04

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C(Cl)S1

Tpsa:
23.79

Logp:
2.92658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0