CS-0378120

1-(5-Methylfuran-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 14003-15-7

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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

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

2-Furanmethanol, alpha,5-dimethyl-

SMILES

OC(C)C1=CC=C(C)O1

Tpsa

33.37

Logp

1.64132

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ19623
14003-15-7 | 1-(5-Methyl-furan-2-yl)-ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0378120

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
2-Furanmethanol, alpha,5-dimethyl-

SMILES:
OC(C)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
1.64132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378121

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-bromo-, ethyl ester

SMILES:
O=C(C1=C(N)C2=CC(Br)=CN=C2O1)OCC

Tpsa:
78.35

Logp:
2.3492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378122

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
None

SMILES:
OC(C)C1=CC=C(Br)S1

Tpsa:
20.23

Logp:
2.5639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378123

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Purity:
98%

MDL No:
MFCD16037273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂

Molecular Weight:
158.58

Synonyms:
Benzenemethanol, 2-chloro-3-hydroxy-

SMILES:
OCC1=CC=CC(O)=C1Cl

Tpsa:
40.46

Logp:
1.5379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1