CS-0610064

Dimethyl (R)-2-(1-cyanopropan-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 1889238-19-0

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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

C₉H₁₃NO₄

Molecular Weight

199.20

Synonyms

dimethyl(R)-2-(1-cyanopropan-2-yl)malonate

SMILES

O=C(OC)C([C@H](C)CC#N)C(OC)=O

Tpsa

76.39

Logp

0.49838

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0610064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
dimethyl(R)-2-(1-cyanopropan-2-yl)malonate

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

Tpsa:
76.39

Logp:
0.49838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0610065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
N-tert-butyl-2-(4-piperidinyloxy)acetamide

SMILES:
O=C(NC(C)(C)C)COC1CCNCC1

Tpsa:
50.36

Logp:
0.6697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0610066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrS

Molecular Weight:
227.12

Synonyms:
None

SMILES:
CC1=CSC2=CC=CC(Br)=C21

Tpsa:
0

Logp:
3.97222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)COC1CNCC1

Tpsa:
50.36

Logp:
0.2796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3