CS-0611341

Ethyl 3-cyano-2-(4-nitrophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1808168-70-8

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

O=C(OCC)C(CC#N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa

93.23

Logp

2.15518

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0611341

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OCC)C(CC#N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
93.23

Logp:
2.15518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0611342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BrN₂O₃Si

Molecular Weight:
335.27

Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-, methyl ester

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C=C1Br)OC

Tpsa:
53.35

Logp:
2.7445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0611343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1NC(C(C)(C)C)=NC2=C1N=CN2

Tpsa:
74.43

Logp:
0.9437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0611344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
(2R,3R)- 3-hydroxy-2-PyrrolidineMethanol hydrochloride

SMILES:
OC[C@H]1NCC[C@H]1O.Cl

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1