CS-0197427

2,3,5,6-Tetrafluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 776-09-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0197427-100mg In Stock ₹ 4,876.92
250mg CS-0197427-250mg In Stock ₹ 6,759.24
1g CS-0197427-1g In Stock ₹ 17,796.48
5g CS-0197427-5g In Stock ₹ 68,191.32

CS-0197427 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HClF₄O₂S

Molecular Weight

248.58

Synonyms

None

SMILES

O=S(C1=C(F)C(F)=CC(F)=C1F)(Cl)=O

Tpsa

34.14

Logp

2.1705

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW11021
776-09-0 | 2,3,5,6-Tetrafluorobenzene-1-sulfonyl chloride
A2B Chem ₹ 3,336.84 - ₹ 19,165.44

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₄O₂S

Molecular Weight:
248.58

Synonyms:
None

SMILES:
O=S(C1=C(F)C(F)=CC(F)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.1705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
2-(2-phenylmethoxyethyl)propane-1,3-diol

SMILES:
OCC(CCOCC1=CC=CC=C1)CO

Tpsa:
49.69

Logp:
1.1941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0197430

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)CC)C(=O)O

Tpsa:
37.3

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197431

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
3-Iodo-2,6-dimethyl-phenylamine

SMILES:
CC1=C(C(=C(C=C1)I)C)N

Tpsa:
26.02

Logp:
2.49024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0