CS-1166606

2,6-Dimethylpiperidine-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 100862-81-5

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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

C₈H₁₇N₃

Molecular Weight

155.25

Synonyms

None

SMILES

N=C(N)N1C(C)CCCC1C

Tpsa

53.11

Logp

1.14277

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA03763
100862-81-5 | 1-Piperidinecarboximidamide, 2,6-dimethyl-
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-1166606

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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:
C₈H₁₇N₃

Molecular Weight:
155.25

Synonyms:
None

SMILES:
N=C(N)N1C(C)CCCC1C

Tpsa:
53.11

Logp:
1.14277

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=1C=CC=C2C=CC=C(NCC=C)C12

Tpsa:
24.92

Logp:
2.8327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃NO₃

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC(O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C=1C=2C(NC1)=CC=C(C(N)=O)C2

Tpsa:
122.2

Logp:
0.2212

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4