CS-0450549

4-Ethoxy-2,3-difluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 293299-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450549-1g In Stock ₹ 78,629.64

CS-0450549 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₂O₃S

Molecular Weight

256.65

Synonyms

None

SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F

Tpsa

43.37

Logp

2.291

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46644
293299-90-8 | 4-Ethoxy-2,3-difluorobenzenesulfonyl 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-0450549

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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:
C₈H₇ClF₂O₃S

Molecular Weight:
256.65

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F

Tpsa:
43.37

Logp:
2.291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450550

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE

SMILES:
C1CC2CNC(C2C1)C(=O)O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FN₃

Molecular Weight:
223.29

Synonyms:
2-[4-(4-Fluorophenyl)piperazin-1-yl]ethanamine

SMILES:
C1=C(C=CC(=C1)N2CCN(CCN)CC2)F

Tpsa:
32.5

Logp:
0.9064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl

Molecular Weight:
194.70

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CC(=CC=C2)Cl

Tpsa:
0

Logp:
4.3877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1