CS-1042358

1-(4,5-Dimethyl-1H-imidazol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 193534-59-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

None

SMILES

N1=C(NC(=C1C)C)CNC

Tpsa

40.71

Logp

0.74594

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD38076
193534-59-7 | 1H-Imidazole-2-methanamine, N,4,5-trimethyl-
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-1042358

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N1=C(NC(=C1C)C)CNC

Tpsa:
40.71

Logp:
0.74594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1042359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(OC)C1(OC21COCC2(C)C)C

Tpsa:
48.06

Logp:
0.7435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1042360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=C(OC(C)C(C)C)C=CC1N

Tpsa:
48.14

Logp:
2.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042361

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrF₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
FC1(F)CCCC1CC(C)CBr

Tpsa:
0

Logp:
3.8429

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3