CS-0876126

Ethyl 2-chloro-3,3,3-trifluoro-2-(2-fluoroacetamido)propanoate

Manufacturer: ChemScene

CAS Number: 305864-29-3

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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

C₇H₈ClF₄NO₃

Molecular Weight

265.59

Synonyms

None

SMILES

CCOC(=O)C(C(F)(F)F)(NC(=O)CF)Cl

Tpsa

55.4

Logp

1.1326

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03556
305864-29-3 | ethyl 2-chloro-3,3,3-trifluoro-2-[(2-fluoroacetyl)amino]propanoate
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-0876126

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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:
C₇H₈ClF₄NO₃

Molecular Weight:
265.59

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)CF)Cl

Tpsa:
55.4

Logp:
1.1326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC=NC=C2

Tpsa:
51.22

Logp:
2.0202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
C1[C@@H](NC(=O)O1)NC(=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
0.9787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₇

Molecular Weight:
339.14

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1CO[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)Br

Tpsa:
88.13

Logp:
0.5327

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3