CS-0547424

2-(2-Methyl-1H-imidazol-1-yl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1184352-18-8

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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

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

CC1=NC=CN1C2CCCCC2O

Tpsa

38.05

Logp

1.66752

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK91849
1184352-18-8 | 2-(2-methyl-1H-imidazol-1-yl)cyclohexan-1-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0547424

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1=NC=CN1C2CCCCC2O

Tpsa:
38.05

Logp:
1.66752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547425

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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:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
(E)-1-(3-FURYL)-3-(2-NAPHTHYL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=COC=C1)/C=C/C2=CC=C3C=CC=CC3=C2

Tpsa:
30.21

Logp:
4.3289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547426

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
ON=C(C1=CN(N=C1C)CC)C

Tpsa:
50.41

Logp:
1.40962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₄O₃

Molecular Weight:
190.54

Synonyms:
4-amino-6-chloro-5-(nitro)pyrimidin-2-ol

SMILES:
C1(=C(NC(=O)N=C1N)Cl)[N+](=O)[O-]

Tpsa:
114.91

Logp:
-0.0863

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1