CS-0758385

Ethyl 2-fluoropent-4-ynoate

Manufacturer: ChemScene

CAS Number: 2378806-54-1

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

C₇H₉FO₂

Molecular Weight

144.14

Synonyms

None

SMILES

CCOC(=O)C(F)CC#C

Tpsa

26.3

Logp

0.9109

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02649
2378806-54-1 | 1-[(dimethyl-1,2-oxazol-4-yl)methyl]piperazine
A2B Chem ₹ 1,67,783.16 - ₹ 7,23,580.92

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

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Img

ChemScene

CS-0758385

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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:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
None

SMILES:
CCOC(=O)C(F)CC#C

Tpsa:
26.3

Logp:
0.9109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(N=CC=C1)C1CCNCC1

Tpsa:
34.15

Logp:
2.4008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
NC(=O)C1CN(C1)C1=NC=C(Cl)C=N1

Tpsa:
72.11

Logp:
0.0515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N1CC2CCC1C2

Tpsa:
27.03

Logp:
2.54698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1