CS-0701422

(5-(2-Amino-4-methoxyphenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 886494-30-0

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

COC1=CC(N)=C(C=C1)C1=CC=C(CO)O1

Tpsa

68.62

Logp

2.0297

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85440
886494-30-0 | (5-(2-Amino-4-methoxyphenyl)furan-2-yl)methanol
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

Compare Similar Items

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Img

ChemScene

CS-0701422

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1=CC(N)=C(C=C1)C1=CC=C(CO)O1

Tpsa:
68.62

Logp:
2.0297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701423

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(OCCO2)C=C1N

Tpsa:
61.55

Logp:
1.2426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701424

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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:
C₁₅H₁₂BrNO₃

Molecular Weight:
334.16

Synonyms:
None

SMILES:
NC1=C(C=C2OCCOC2=C1)C(=O)C1=CC=C(Br)C=C1

Tpsa:
61.55

Logp:
3.0335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701425

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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:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
None

SMILES:
COC1=CC(N)=C(C=C1OC)C(=O)C1=CC=C(Br)C=C1

Tpsa:
61.55

Logp:
3.2795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4