CS-0701059

4-Chloro-3,3'-difluorobenzhydrol

Manufacturer: ChemScene

CAS Number: 844683-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0701059-1g In Stock ₹ 1,18,415.04
5g CS-0701059-5g In Stock ₹ 2,83,973.64

CS-0701059 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClF₂O

Molecular Weight

254.66

Synonyms

None

SMILES

OC(C1=CC(F)=CC=C1)C1=CC(F)=C(Cl)C=C1

Tpsa

20.23

Logp

3.6999

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56950
844683-62-1 | 4-Chloro-3,3'-difluorobenzhydrol
A2B Chem --

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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-0701059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂O

Molecular Weight:
254.66

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6999

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.1856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(O)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
3.52424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FOS

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
4.0194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4