CS-0503773

4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)

Manufacturer: ChemScene

CAS Number: 2027888

Select a Size

Pack Size SKU Availability Price
50mg CS-0503773-50mg In Stock ₹ 27,036.96

CS-0503773 - 50mg

₹ 27,036.96

In Stock

Quantity

1

Base Price: ₹ 27,036.96

GST (18%): ₹ 4,866.653

Total Price: ₹ 31,903.613

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂O₆

Molecular Weight

358.39

Synonyms

4,4'-[Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)

SMILES

OC1=CC=C(C2OCC3C2COC3C4=CC=C(O)C(OC)=C4)C=C1OC

Tpsa

77.38

Logp

3.1902

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503773

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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:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
4,4'-[Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)

SMILES:
OC1=CC=C(C2OCC3C2COC3C4=CC=C(O)C(OC)=C4)C=C1OC

Tpsa:
77.38

Logp:
3.1902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0503774

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=CC=C1F

Tpsa:
37.3

Logp:
2.0021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅O

Molecular Weight:
226.14

Synonyms:
2,2-difluoro-2-(2-(trifluoromethyl)phenyl)ethan-1-ol

SMILES:
OCC(F)(F)C1=CC=CC=C1C(F)(F)F

Tpsa:
20.23

Logp:
2.7895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O

Molecular Weight:
227.04

Synonyms:
2-(3,4-dichlorophenyl)-2,2-difluoroethanol

SMILES:
OCC(F)(C1=CC=C(Cl)C(Cl)=C1)F

Tpsa:
20.23

Logp:
3.0775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2