CS-0762998

4-Methylpiperidine-1-Carboximidamide hydroiodide

Manufacturer: ChemScene

CAS Number: 1216532-69-2

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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

C₇H₁₆IN₃

Molecular Weight

269.13

Synonyms

None

SMILES

I.CC1CCN(CC1)C(N)=N

Tpsa

53.11

Logp

1.22977

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX91502
1216532-69-2 | 4-Methylpiperidine-1-carboximidamide hydroiodide
A2B Chem ₹ 44,491.20 - ₹ 1,61,280.60

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-0762998

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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:
C₇H₁₆IN₃

Molecular Weight:
269.13

Synonyms:
None

SMILES:
I.CC1CCN(CC1)C(N)=N

Tpsa:
53.11

Logp:
1.22977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁IN₄O

Molecular Weight:
270.07

Synonyms:
None

SMILES:
I.NC(=N)N1CCNC(=O)C1

Tpsa:
82.21

Logp:
-1.07033

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0763001

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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:
C₂H₄N₄S₂

Molecular Weight:
148.21

Synonyms:
None

SMILES:
S=C1NNC(=S)NN1

Tpsa:
48.12

Logp:
-1.2418

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0763002

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CCCC[C@@H]1CC(=O)CN1C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.7551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3