CS-0533689

Diethyl 2-(dicyclopropylmethyl)malonate

Manufacturer: ChemScene

CAS Number: 2755966-09-5

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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

C₁₄H₂₂O₄

Molecular Weight

254.32

Synonyms

None

SMILES

O=C(C(C(C1CC1)C2CC2)C(OCC)=O)OCC

Tpsa

52.6

Logp

2.165

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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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

Compare Similar Items

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Img

ChemScene

CS-0533689

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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:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
None

SMILES:
O=C(C(C(C1CC1)C2CC2)C(OCC)=O)OCC

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0533690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₅

Molecular Weight:
289.37

Synonyms:
methyl (2S,3R)-3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}butanoate

SMILES:
CC(C)(C)O[C@H](C)[C@H](NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
73.86

Logp:
2.2563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=C(N=CN2)C=C1)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C=C1OC

Tpsa:
80.67

Logp:
0.7969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3