CS-0879080

Ethyl 3-[[4-[(2-chloroacetyl)oxy]-2-fluorophenyl]amino]-2-cyano-2-propenoate

Manufacturer: ChemScene

CAS Number: 239081-33-5

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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

C₁₄H₁₂ClFN₂O₄

Molecular Weight

326.71

Synonyms

None

SMILES

N#CC(=CNC1=CC=C(OC(=O)CCl)C=C1F)C(=O)OCC

Tpsa

88.42

Logp

2.35238

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BK99786
239081-33-5 | ethyl 3-{4-[(2-chloroacetyl)oxy]-2-fluoroanilino}-2-cyanoacrylate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0879080

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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:
C₁₄H₁₂ClFN₂O₄

Molecular Weight:
326.71

Synonyms:
None

SMILES:
N#CC(=CNC1=CC=C(OC(=O)CCl)C=C1F)C(=O)OCC

Tpsa:
88.42

Logp:
2.35238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0879081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClFNO₄S

Molecular Weight:
401.88

Synonyms:
None

SMILES:
CCOC(CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC

Tpsa:
55.84

Logp:
4.0735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0879082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆N₂S₂

Molecular Weight:
250.47

Synonyms:
None

SMILES:
CCN(CC)CC.CCN(CC)C(=S)S

Tpsa:
6.48

Logp:
2.891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2F)F)F

Tpsa:
17.07

Logp:
3.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2