CS-0586167

4-(Phenylamino)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 1178915-18-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

C1C(C(CO1)O)NC2=CC=CC=C2

Tpsa

41.49

Logp

0.8582

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK86171
1178915-18-8 | 4-(phenylamino)oxolan-3-ol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0586167

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1C(C(CO1)O)NC2=CC=CC=C2

Tpsa:
41.49

Logp:
0.8582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1Cl)C2=CC=CO2)C

Tpsa:
38.92

Logp:
3.26082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)CC(C1=CC=CC(OCC)=C1)=O

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
[5-(2,6-Difluoro-phenyl)-furan-2-yl]-methanol

SMILES:
C1=CC(=C(C(=C1)F)C2=CC=C(O2)CO)F

Tpsa:
33.37

Logp:
2.7171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2