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CS-0080325

(R)-Ethyl 3-(cyanomethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(OCC)N1CCC[C@H](CC#N)C1

Tpsa

53.33

Logp

1.76858

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₆N₂O₂

Molecular Weight:

196.25

Synonyms:

None

SMILES:

O=C(OCC)N1CCC[C@H](CC#N)C1

Tpsa:

53.33

Logp:

1.76858

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD08752314

Storage:

-20°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₇NO₄

Molecular Weight:

215.25

Synonyms:

tert-Butyl-(2R)-2-formylmorpholin-4-carboxylat

SMILES:

O=C(OC(C)(C)C)N1CCO[C@@H](C=O)C1

Tpsa:

55.84

Logp:

0.8212

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98+%

MDL No:

MFCD00480518

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆F₃N₃O₂

Molecular Weight:

245.16

Synonyms:

5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylic acid

SMILES:

CC1=NC2=CC(C(O)=O)=NN2C(C(F)(F)F)=C1

Tpsa:

67.49

Logp:

1.75472

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD00104599

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₅N₅

Molecular Weight:

159.15

Synonyms:

7-Amino-6-cyanopyrazolo[1,5-a]pyrimidine

SMILES:

NC1=C(C#N)C=NC2=CC=NN21

Tpsa:

80

Logp:

0.18318

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

0