CS-1012942

3-Piperidinepropanenitrile, 4,4-difluoro-5-methyl-1-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 3029331-78-7

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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

C₁₆H₂₀F₂N₂

Molecular Weight

278.34

Synonyms

None

SMILES

N#CCCC1CN(CC2=CC=CC=C2)CC(C)C1(F)F

Tpsa

27.03

Logp

3.69358

H Acceptors

2

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-1012942

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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:
C₁₆H₂₀F₂N₂

Molecular Weight:
278.34

Synonyms:
None

SMILES:
N#CCCC1CN(CC2=CC=CC=C2)CC(C)C1(F)F

Tpsa:
27.03

Logp:
3.69358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₅

Molecular Weight:
415.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1COC2)C(OC(C)(C)C)=O

Tpsa:
77.96

Logp:
4.5509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2OCC3=CC=CC=C3)C1=O

Tpsa:
89.75

Logp:
2.3329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
NC1=NC=C(Br)C2=C1C(C)OC2

Tpsa:
48.14

Logp:
2.0175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0