CS-0366629

4-Methylhept-1-en-4-ol

Manufacturer: ChemScene

CAS Number: 1186-31-8

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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

C₈H₁₆O

Molecular Weight

128.21

Synonyms

4-Methyl-1-hepten-4-ol

SMILES

C=CCC(C)(CCC)O

Tpsa

20.23

Logp

2.1136

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB67904
1186-31-8 | 4-Methyl-1-hepten-4-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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ChemScene

CS-0366629

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
4-Methyl-1-hepten-4-ol

SMILES:
C=CCC(C)(CCC)O

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366630

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
4-Methylquinolin-2-amine hydrochloride, 2-Amino-4-methyl-1-azanaphthalene hydrochloride

SMILES:
NC1=NC2=CC=CC=C2C(C)=C1.[H]Cl

Tpsa:
38.91

Logp:
2.54722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC(=N1)C

Tpsa:
52.08

Logp:
0.96172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅IN₄

Molecular Weight:
270.11

Synonyms:
4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide

SMILES:
CN1CCN(CC1)C(=N)N.I

Tpsa:
56.35

Logp:
-0.25473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0