CS-0728207

(5-(2-Aminophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 886494-68-4

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

NC1=C(C=CC=C1)C1=CC=C(CO)O1

Tpsa

59.39

Logp

2.0211

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU49653
886494-68-4 | (5-(2-Aminophenyl)furan-2-yl)methanol
A2B Chem --

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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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ChemScene

CS-0728207

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=CC=C(CO)O1

Tpsa:
59.39

Logp:
2.0211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728209

--


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(Br)=CC=C1

Tpsa:
61.55

Logp:
3.0335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728211

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

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

Tpsa:
61.55

Logp:
2.82542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₃

Molecular Weight:
326.17

Synonyms:
None

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

Tpsa:
61.55

Logp:
3.8238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4