CS-0581252

6-(Piperidin-4-yloxy)nicotinonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 412293-93-7

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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

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

C1CNCCC1OC2=NC=C(C=C2)C#N.Cl

Tpsa

57.94

Logp

1.50588

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD43502
412293-93-7 | 3-Pyridinecarbonitrile, 6-(4-piperidinyloxy)-, hydrochloride (1:1)
A2B Chem --

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-0581252

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
C1CNCCC1OC2=NC=C(C=C2)C#N.Cl

Tpsa:
57.94

Logp:
1.50588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581253

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 4-dimethylaminobenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
46.61

Logp:
1.4984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581254

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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:
C₁₃H₁₃O₆-

Molecular Weight:
265.24

Synonyms:
DIETHYL 5-CARBOXY-ISOPHTHALATE

SMILES:
CCOC(=O)C1=CC(=CC(=C1)C(=O)[O-])C(=O)OCC

Tpsa:
92.73

Logp:
0.4035

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581255

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
5-(5-Methyl-2-thienyl)-5-oxopentanoic acid

SMILES:
CC1=CC=C(S1)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
2.49412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5