CS-0552525

1-(6-(1H-imidazol-1-yl)pyridin-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1247863-65-5

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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

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

N-{[6-(1H-Imidazol-1-yl)pyridin-3-yl]methyl}-N-methylamine

SMILES

CNCC1=CN=C(C=C1)N2C=CN=C2

Tpsa

42.74

Logp

0.9867

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0552525

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
N-{[6-(1H-Imidazol-1-yl)pyridin-3-yl]methyl}-N-methylamine

SMILES:
CNCC1=CN=C(C=C1)N2C=CN=C2

Tpsa:
42.74

Logp:
0.9867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
CN(C1CC1)C(=O)C2=CC=C(C=C2)I

Tpsa:
20.31

Logp:
2.5256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NCC(C)C

Tpsa:
90.06

Logp:
1.197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=NN1C)NCC

Tpsa:
90.06

Logp:
0.078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3