CS-1138439

1-Allyl-4-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 6307-15-9

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Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

None

SMILES

N1=CN(C=C1C)CC=C

Tpsa

17.82

Logp

1.37752

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01IAJS
4-methyl-1-(prop-2-en-1-yl)-1h-imidazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AZ31996
6307-15-9 | 4-methyl-1-(prop-2-en-1-yl)-1h-imidazole
A2B Chem --

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

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Img

ChemScene

CS-1138439

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N1=CN(C=C1C)CC=C

Tpsa:
17.82

Logp:
1.37752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138440

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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:
C₄H₉NS

Molecular Weight:
103.18

Synonyms:
None

SMILES:
SC1CC(N)C1

Tpsa:
26.02

Logp:
0.4059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1138441

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C[C@]1(C2=CC=C(O)C=C2)NC(=O)OC1

Tpsa:
58.56

Logp:
1.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1NC=C(N=C1C)N2CCC(C(=O)O)CC2

Tpsa:
86.29

Logp:
0.37932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2