CS-0487986

4-Methoxypiperidine-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 1096329-72-4

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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

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

None

SMILES

COC1CCN(CC1)C(N)=N

Tpsa

62.34

Logp

-0.00933

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56801
1096329-72-4 | 4-methoxypiperidine-1-carboxamidine
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

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-0487986

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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:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC1CCN(CC1)C(N)=N

Tpsa:
62.34

Logp:
-0.00933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487987

--


Purity:
98%

MDL No:
MFCD24842974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆BrN₃O

Molecular Weight:
238.13

Synonyms:
None

SMILES:
Br.COC1CCN(CC1)C(N)=N

Tpsa:
62.34

Logp:
0.56857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487988

--


Purity:
98%

MDL No:
MFCD24450204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CCN1C(=O)C(NC1=O)(C)C2CNCCC2

Tpsa:
61.44

Logp:
0.3164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487989

--


Purity:
98%

MDL No:
MFCD24369211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O₂

Molecular Weight:
261.75

Synonyms:
None

SMILES:
Cl.CCN1C(=O)C(NC1=O)(C)C2CNCCC2

Tpsa:
61.44

Logp:
0.7382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2