CS-0588650

1-(Cyclohexylmethyl)piperidine-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 883530-04-9

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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

C₁₃H₂₅N₃O

Molecular Weight

239.36

Synonyms

3-Piperidinecarboxylic acid, 1-(cyclohexylmethyl)-, hydrazide

SMILES

C1CCC(CC1)CN2CCCC(C2)C(=O)NN

Tpsa

58.36

Logp

1.2686

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0588650

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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:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
3-Piperidinecarboxylic acid, 1-(cyclohexylmethyl)-, hydrazide

SMILES:
C1CCC(CC1)CN2CCCC(C2)C(=O)NN

Tpsa:
58.36

Logp:
1.2686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
6-(CYCLOPROPYLMETHOXY)[1,1'-BIPHENYL]-3-CARBALDEHYDE

SMILES:
C1CC1COC2=C(C=C(C=C2)C=O)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.9549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0588652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O₂

Molecular Weight:
221.05

Synonyms:
None

SMILES:
O=C1NCCN(C(=O)CBr)C1

Tpsa:
49.41

Logp:
-0.6603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂O

Molecular Weight:
359.26

Synonyms:
4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br

Tpsa:
23.55

Logp:
3.5838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4