CS-0744834

1-Isopropyl-5-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 89290-98-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28658649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

CC(C)N1C=NC=C1C

Tpsa

17.82

Logp

1.77242

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB87538
89290-98-2 | 1H-Imidazole, 5-methyl-1-(1-methylethyl)-
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-0744834

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Purity:
98%

MDL No:
MFCD28658649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC(C)N1C=NC=C1C

Tpsa:
17.82

Logp:
1.77242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744835

--


Purity:
98%

MDL No:
MFCD29910409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₃

Molecular Weight:
193.11

Synonyms:
None

SMILES:
OCC1=CC(=NN1C(F)F)[N+]([O-])=O

Tpsa:
81.19

Logp:
0.6787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744836

--


Purity:
98%

MDL No:
MFCD29910414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N₃O₄

Molecular Weight:
221.12

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NN1C(F)F)[N+]([O-])=O

Tpsa:
87.26

Logp:
0.973

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₂O₃S

Molecular Weight:
260.65

Synonyms:
None

SMILES:
COCC1=NN(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
61.19

Logp:
1.3521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4