CS-1102369

1-Chloro-3-ethynyl-2,5-difluorobenzene

Manufacturer: ChemScene

CAS Number: 2706599-52-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₂

Molecular Weight

172.56

Synonyms

None

SMILES

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

Tpsa

0

Logp

2.5995

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HTLS
1-Chloro-3-ethynyl-2,5-difluorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP89652
2706599-52-0 | 1-Chloro-3-ethynyl-2,5-difluorobenzene
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1102369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂

Molecular Weight:
172.56

Synonyms:
None

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

Tpsa:
0

Logp:
2.5995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@](OCC1)([H])CNC2)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
0.9958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102381

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₇ClF₂N₂

Molecular Weight:
144.55

Synonyms:
None

SMILES:
CC(F)(F)C(N)=N.Cl

Tpsa:
49.87

Logp:
0.99937

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1102385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₇₄N₁₂O₁₃S

Molecular Weight:
1119.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CC2=CNC=N2)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CCSC)C(N4[C@@H](CCC4)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC5=CC=C(C=C5)O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A