CS-0507163

1,5-Diethynyl-2,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1379822-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0507163-5g In Stock ₹ 2,16,039.00

CS-0507163 - 5g

₹ 2,16,039.00

In Stock

Quantity

1

Base Price: ₹ 2,16,039.00

GST (18%): ₹ 38,887.02

Total Price: ₹ 2,54,926.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄F₂

Molecular Weight

162.14

Synonyms

1,3-Diethynyl-4,6-difluorobenzene

SMILES

FC1=C(C#C)C=C(C#C)C(F)=C1

Tpsa

0

Logp

1.9274

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF85372
1379822-11-3 | 1,3-Diethynyl-4,6-difluorobenzene
A2B Chem --

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

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Img

ChemScene

CS-0507163

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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:
C₁₀H₄F₂

Molecular Weight:
162.14

Synonyms:
1,3-Diethynyl-4,6-difluorobenzene

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

Tpsa:
0

Logp:
1.9274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Methyl 2-Amino-3-(1-Boc-3-piperidyl)propanoate

SMILES:
O=C(OC)C(N)CC1CN(C(OC(C)(C)C)=O)CCC1

Tpsa:
81.86

Logp:
1.5239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
2-Amino-3-(1-Boc-3-piperidyl)propionic Acid

SMILES:
O=C(O)C(N)CC1CN(C(OC(C)(C)C)=O)CCC1

Tpsa:
92.86

Logp:
1.4355

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507168

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
3-Allyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
C=CCC1CN(C(=O)OC(C)(C)C)CCC1=O

Tpsa:
46.61

Logp:
2.3886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2