CS-0096432

Ethyl 3,3-difluoro-2-hydroxycyclopent-1-enecarboxylate

Manufacturer: ChemScene

CAS Number: 1660125-17-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂O₃

Molecular Weight

192.16

Synonyms

None

SMILES

FC1(F)C(O)=C(C(OCC)=O)CC1

Tpsa

46.53

Logp

1.7907

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL10292
1660125-17-6 | Ethyl 3,3-Difluoro-2-hydroxycyclopent-1-ene Carboxylate
A2B Chem --

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-0096432

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₃

Molecular Weight:
192.16

Synonyms:
None

SMILES:
FC1(F)C(O)=C(C(OCC)=O)CC1

Tpsa:
46.53

Logp:
1.7907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096433

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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:
C₈H₈F₂N₂OS

Molecular Weight:
218.22

Synonyms:
None

SMILES:
FC1(F)C(N=C(SC)NC2=O)=C2CC1

Tpsa:
45.75

Logp:
1.5298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096434

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
FC1(F)C(NC2=O)=C(C(N2)=O)CC1

Tpsa:
65.72

Logp:
0.1012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0096438

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(CCCC(C(OC)=O)=O)OC

Tpsa:
69.67

Logp:
0.0718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5