CS-0319441

(5-(2-Chloro-5-(trifluoromethyl)phenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 773869-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0319441-5g In Stock ₹ 1,30,821.24

CS-0319441 - 5g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClF₃O₂

Molecular Weight

276.64

Synonyms

ZERENEX E/4047441

SMILES

C1=CC(=C(C=C1C(F)(F)F)C2=CC=C(CO)O2)Cl

Tpsa

33.37

Logp

4.1111

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX45302
773869-11-7 | (5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furyl)methanol
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0319441

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃O₂

Molecular Weight:
276.64

Synonyms:
ZERENEX E/4047441

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C2=CC=C(CO)O2)Cl

Tpsa:
33.37

Logp:
4.1111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)Br

Tpsa:
29.1

Logp:
3.0619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
4-Isoindolinecarboxaldehyde, 3-oxo-

SMILES:
O=CC1=CC=CC2=C1C(NC2)=O

Tpsa:
46.17

Logp:
0.7425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
2-Oxo-4-phenyl-2,5-dihydro-3-furancarbonitrile

SMILES:
C1=CC=C(C=C1)C2=C(C#N)C(=O)OC2

Tpsa:
50.09

Logp:
1.52058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1