CS-0432837

3-Ethynylbenzene-1-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2138286-81-2

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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

C₈H₅FO₂S

Molecular Weight

184.19

Synonyms

None

SMILES

O=S(C1=CC=CC(C#C)=C1)(F)=O

Tpsa

34.14

Logp

1.3261

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31464
2138286-81-2 | 3-ethynylbenzene-1-sulfonyl fluoride
A2B Chem ₹ 47,229.12 - ₹ 5,32,439.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

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

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Img

ChemScene

CS-0432837

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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:
C₈H₅FO₂S

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C#C)=C1)(F)=O

Tpsa:
34.14

Logp:
1.3261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432838

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₅Cl₂F₃N₂

Molecular Weight:
293.07

Synonyms:
4,6-Dichloro-2-[3-(trifluoromethyl)phenyl]pyrimidine

SMILES:
FC(C1=CC(C2=NC(Cl)=CC(Cl)=N2)=CC=C1)(F)F

Tpsa:
25.78

Logp:
4.4692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432839

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
None

SMILES:
O=C(C1(CO)CC(F)(F)C1)OC

Tpsa:
46.53

Logp:
0.5672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432840

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₉FN₄OS

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(C1=CSC(C)=N1)NC2=CC(F)=CC=C2N3CCN(C)CC3

Tpsa:
48.47

Logp:
2.59472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3