CS-0701290

4-(Hydrazinecarbonyl)-N-phenylpiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 886495-25-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O₂

Molecular Weight

262.31

Synonyms

None

SMILES

NNC(=O)C1CCN(CC1)C(=O)NC1=CC=CC=C1

Tpsa

87.46

Logp

0.9204

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77033
886495-25-6 | 4-(Hydrazinecarbonyl)-N-phenylpiperidine-1-carboxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0701290

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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:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
NNC(=O)C1CCN(CC1)C(=O)NC1=CC=CC=C1

Tpsa:
87.46

Logp:
0.9204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₂

Molecular Weight:
296.75

Synonyms:
None

SMILES:
NNC(=O)C1CCN(CC1)C(=O)NC1=CC=C(Cl)C=C1

Tpsa:
87.46

Logp:
1.5738

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CN1N=C(C)C2=C(C=C(N=C12)C1CC1)C(=O)NN

Tpsa:
85.83

Logp:
0.75762

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC1=CC=CC(OCC2=CC=C(O2)C(=O)NN)=C1C

Tpsa:
77.49

Logp:
2.07894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4