CS-0866220

1-(2-Ethyl-1-methyl-1H-imidazol-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1780125-74-7

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

None

SMILES

CN1C(CNC)=CN=C1CC

Tpsa

29.85

Logp

0.7019

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL14593
1780125-74-7 | 1-(2-ethyl-1-methyl-1H-imidazol-5-yl)-N-methylmethanamine
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-P330-P362+P364-P405-P501

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ChemScene

CS-0866220

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CN1C(CNC)=CN=C1CC

Tpsa:
29.85

Logp:
0.7019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866222

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1[N+]([O-])=O)OCO2)OC

Tpsa:
87.9

Logp:
1.1101

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₄

Molecular Weight:
211.02

Synonyms:
None

SMILES:
N#CC1=C2NC=C(Br)N2N=C1

Tpsa:
56.88

Logp:
1.29658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
OC1(CCOS(C)(=O)=O)CCC1

Tpsa:
63.6

Logp:
0.2677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4