CS-0642053

(S)-Ethyl 3-((1-cyanopropan-2-yl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 2212021-57-1

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

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

Tpsa

62.12

Logp

0.83138

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO45727
2212021-57-1 |
A2B Chem --

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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-0642053

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

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

Tpsa:
62.12

Logp:
0.83138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0642054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC(C)=NC(Cl)=N1

Tpsa:
49.57

Logp:
2.2396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CC(N1N=CC=C1I)C

Tpsa:
17.82

Logp:
2.0686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉HBrCl₄N₂O₂

Molecular Weight:
390.83

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Cl)=C(Br)C(Cl)=C2N=C1Cl)[O-]

Tpsa:
56.03

Logp:
5.5191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1