CS-0577238

(2,4-Dimethoxyphenyl)(furan-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1284588-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0577238-5g In Stock ₹ 1,85,579.64

CS-0577238 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

OC(C1=CC=C(OC)C=C1OC)C2=COC=C2

Tpsa

51.83

Logp

2.3785

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AQ21952
1284588-28-8 | (2,4-Dimethoxyphenyl)(furan-3-yl)methanol
A2B Chem ₹ 2,38,797.96

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-0577238

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
OC(C1=CC=C(OC)C=C1OC)C2=COC=C2

Tpsa:
51.83

Logp:
2.3785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

SMILES:
OC(C1=CSC=C1C(C)(C)C)C2=CC=CC=C2

Tpsa:
20.23

Logp:
4.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol

SMILES:
CC1=CC(=C(C=C1)OC)C(C2=CC=CC=N2)O

Tpsa:
42.35

Logp:
2.48032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CN2CCCC(C2)CN)C

Tpsa:
29.26

Logp:
2.47414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3