CS-0482100

4-(4-Methylpiperazin-1-yl)picolinimidamide

Manufacturer: ChemScene

CAS Number: 1343783-65-2

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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

C₁₁H₁₇N₅

Molecular Weight

219.29

Synonyms

None

SMILES

CN1CCN(CC1)C2=CC(C(N)=N)=NC=C2

Tpsa

69.24

Logp

0.11747

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58950
1343783-65-2 | 4-(4-Methylpiperazin-1-yl)picolinimidamide
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-0482100

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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:
C₁₁H₁₇N₅

Molecular Weight:
219.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC(C(N)=N)=NC=C2

Tpsa:
69.24

Logp:
0.11747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
CN1CCN(CCC2=CC=CC(N)=C2)CC1

Tpsa:
32.5

Logp:
1.0587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄Cl₃N₃

Molecular Weight:
328.71

Synonyms:
None

SMILES:
Cl.Cl.Cl.CN1CCN(CCC2=CC=CC(N)=C2)CC1

Tpsa:
32.5

Logp:
2.3241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CN1CCN(CC1)CCC(=O)C2OC3=C(C=CC=C3)C=2

Tpsa:
36.69

Logp:
2.253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4