CS-0516537

1,2-Diethynyl-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 336106-79-7

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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

C₁₀H₅F

Molecular Weight

144.15

Synonyms

None

SMILES

FC1=CC=C(C#C)C(C#C)=C1

Tpsa

0

Logp

1.7883

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF85423
336106-79-7 | 1,2-Diethynyl-4-fluorobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516537

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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:
C₁₀H₅F

Molecular Weight:
144.15

Synonyms:
None

SMILES:
FC1=CC=C(C#C)C(C#C)=C1

Tpsa:
0

Logp:
1.7883

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516539

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Purity:
98%

MDL No:
MFCD00810275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅S

Molecular Weight:
222.26

Synonyms:
methyl 3-(3-methoxy-3-oxopropyl)sulfinylpropanoate

SMILES:
O=C(OC)CCS(CCC(OC)=O)=O

Tpsa:
69.67

Logp:
-0.1387

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0516540

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
(S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)O)C1CCC(O)CC1

Tpsa:
95.86

Logp:
1.5154

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0516542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3,4-dimethoxy-1-acryloylbenzene

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

Tpsa:
35.53

Logp:
2.0725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4