CS-0577398

(3-Fluorofuran-2-yl)(2-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1248919-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0577398-1g In Stock ₹ 36,876.36

CS-0577398 - 1g

₹ 36,876.36

In Stock

Quantity

1

Base Price: ₹ 36,876.36

GST (18%): ₹ 6,637.745

Total Price: ₹ 43,514.105

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FO₃

Molecular Weight

222.21

Synonyms

(5-fluoro-2-methoxyphenyl)-(furan-2-yl)methanol

SMILES

COC1=CC=CC=C1C(C2=C(C=CO2)F)O

Tpsa

42.6

Logp

2.509

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93772
1248919-37-0 | (3-Fluorofuran-2-yl)(2-methoxyphenyl)methanol
A2B Chem ₹ 59,036.40 - ₹ 2,69,342.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577398

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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:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
(5-fluoro-2-methoxyphenyl)-(furan-2-yl)methanol

SMILES:
COC1=CC=CC=C1C(C2=C(C=CO2)F)O

Tpsa:
42.6

Logp:
2.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OC(C1=COC=C1CC)C2=CC=CC=C2

Tpsa:
33.37

Logp:
2.9237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CN(CC1CO)C(=O)C2=CC=CC=N2

Tpsa:
53.43

Logp:
0.536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)[N+](=O)[O-])NN

Tpsa:
81.19

Logp:
1.49724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2