CS-0347744

Diethyl 2-(2,2,2-trichloro-1-((methoxycarbonyl)amino)ethyl)malonate

Manufacturer: ChemScene

CAS Number: 202064-18-4

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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

C₁₁H₁₆Cl₃NO₆

Molecular Weight

364.61

Synonyms

None

SMILES

O=C(OCC)C(C(NC(OC)=O)C(Cl)(Cl)Cl)C(OCC)=O

Tpsa

90.93

Logp

1.8236

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL03612
202064-18-4 |
A2B Chem --

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-0347744

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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:
C₁₁H₁₆Cl₃NO₆

Molecular Weight:
364.61

Synonyms:
None

SMILES:
O=C(OCC)C(C(NC(OC)=O)C(Cl)(Cl)Cl)C(OCC)=O

Tpsa:
90.93

Logp:
1.8236

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(Br)C=C1)O

Tpsa:
46.53

Logp:
3.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347746

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Benzenepropanoic acid, α,α,4-trimethyl-β-oxo-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(C)C=C1)=O

Tpsa:
43.37

Logp:
2.76702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₃

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(Cl)C=C1)O

Tpsa:
46.53

Logp:
2.9627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4