CS-0579455

Ethyl 2,2-difluoro-3-hydroxy-3-(pyridin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 887355-01-3

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

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

Ethyl 2,2-difluoro-3-hydroxy-(3-pyridinyl)propanoate

SMILES

CCOC(=O)C(C(C1=CN=CC=C1)O)(F)F

Tpsa

59.42

Logp

1.3134

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH88656
887355-01-3 | ETHYL 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDINYL)PROPANOATE
A2B Chem ₹ 1,16,789.40

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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-0579455

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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:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
Ethyl 2,2-difluoro-3-hydroxy-(3-pyridinyl)propanoate

SMILES:
CCOC(=O)C(C(C1=CN=CC=C1)O)(F)F

Tpsa:
59.42

Logp:
1.3134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
4-BROMO-2,5-DIMETHYLBENZOTRIFLUORIDE

SMILES:
CC1=CC(=C(C=C1Br)C)C(F)(F)F

Tpsa:
0

Logp:
4.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0579457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₆NO₂

Molecular Weight:
293.55

Synonyms:
2,5-BIS(TRIFLUOROMETHYL)-4-CHLORONITROBENZENE

SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])C(F)(F)F)Cl)C(F)(F)F

Tpsa:
43.14

Logp:
4.2858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0579458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
IFLAB-BB F2108-0005

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])C#N)F

Tpsa:
76.16

Logp:
1.61418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2