CS-0874982

Ethyl 2-chloro-2-((ethoxycarbonyl)amino)-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 537686-87-6

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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

C₈H₁₁ClF₃NO₄

Molecular Weight

277.63

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

1.793

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03520
537686-87-6 | Ethyl 2-chloro-2-[(ethoxycarbonyl)amino]-3,3,3-trifluoropropanoate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0874982

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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:
C₈H₁₁ClF₃NO₄

Molecular Weight:
277.63

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BrNO₃P

Molecular Weight:
468.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=C(O2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
56.28

Logp:
1.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl₂N

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CC1(CC(CC(N1)(C)C)Cl)C.Cl

Tpsa:
12.03

Logp:
2.9562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874985

--


Purity:
98%

MDL No:
MFCD11112218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁BN₂

Molecular Weight:
430.39

Synonyms:
None

SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCC1=[NH+]C=C(N1)C

Tpsa:
29.93

Logp:
3.76362

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
5