CS-0852962

Ethyl 2-[ethoxycarbonylimino]-3,3,3-trifluoro-propionate

Manufacturer: ChemScene

CAS Number: 827614-71-1

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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

C₈H₁₀F₃NO₄

Molecular Weight

241.16

Synonyms

None

SMILES

CCOC(=O)/N=C(/C(=O)OCC)C(F)(F)F

Tpsa

64.96

Logp

1.7093

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89117
827614-71-1 | Ethyl 2-[ethoxycarbonylimino]-3,3,3-trifluoro-propionate
A2B Chem ₹ 19,079.88

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-0852962

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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:
C₈H₁₀F₃NO₄

Molecular Weight:
241.16

Synonyms:
None

SMILES:
CCOC(=O)/N=C(/C(=O)OCC)C(F)(F)F

Tpsa:
64.96

Logp:
1.7093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
None

SMILES:
COC1=CC=C2C=C(S)C=CC2=C1

Tpsa:
9.23

Logp:
3.1371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0852965

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
COC1=CC=C(/C=C2\N=C(S)N(C3CC3)C2=O)C=C1

Tpsa:
41.9

Logp:
2.3265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=CC=C(OC(F)F)C=C1

Tpsa:
29.54

Logp:
2.546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5