CS-0056008

5-Cyclopropyl-4-methyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1354413-42-5

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Purity

98%

MDL No

MFCD24384832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

4-cyclopropyl-5-methyl-1H-imidazole

SMILES

CC1=C(C2CC2)NC=N1

Tpsa

28.68

Logp

1.59552

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0056008

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Purity:
98%

MDL No:
MFCD24384832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
4-cyclopropyl-5-methyl-1H-imidazole

SMILES:
CC1=C(C2CC2)NC=N1

Tpsa:
28.68

Logp:
1.59552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056009

--


Purity:
98%

MDL No:
MFCD24719531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=C(O)C=C2)C1)OCC

Tpsa:
46.53

Logp:
2.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056010

--


Purity:
98%

MDL No:
MFCD21110221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(C2CC2)CC

Tpsa:
21.26

Logp:
3.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0056011

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid, [1-(2-aminoethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1(CCN)CC1

Tpsa:
64.35

Logp:
1.3925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3