CS-0362501

N-cycloheptylpiperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 429632-06-4

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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

C₁₃H₂₄N₂O

Molecular Weight

224.34

Synonyms

None

SMILES

O=C(C1CCNCC1)NC2CCCCCC2

Tpsa

41.13

Logp

1.825

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26754
429632-06-4 | N-cycloheptylpiperidine-4-carboxamide
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-0362501

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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:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NC2CCCCCC2

Tpsa:
41.13

Logp:
1.825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362502

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C1C(=O)N(C2=CC=CC=C12)CC(NC3CCCCC3)=O

Tpsa:
66.48

Logp:
1.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362503

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Purity:
97%

MDL No:
MFCD05855328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₅

Molecular Weight:
183.25

Synonyms:
2-cyclohexyl-1-(diaminomethylidene)guanidine

SMILES:
N=C(NC(NC1CCCCC1)=N)N

Tpsa:
102.78

Logp:
-0.0928

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0362504

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO

Molecular Weight:
357.23

Synonyms:
None

SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)I

Tpsa:
29.1

Logp:
4.1339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2