CS-0701100

4-Chloro-3'-fluoro-4'-methoxybenzophenone

Manufacturer: ChemScene

CAS Number: 844885-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0701100-1g In Stock ₹ 51,164.88
5g CS-0701100-5g In Stock ₹ 1,95,675.72

CS-0701100 - 1g

₹ 51,164.88

In Stock

Quantity

1

Base Price: ₹ 51,164.88

GST (18%): ₹ 9,209.678

Total Price: ₹ 60,374.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClFO₂

Molecular Weight

264.68

Synonyms

None

SMILES

COC1=C(F)C=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

Tpsa

26.3

Logp

3.7187

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC39237
844885-05-8 | 4-Chloro-3'-fluoro-4'-methoxybenzophenone
A2B Chem ₹ 12,748.44 - ₹ 38,844.24

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-0701100

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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:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.7187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.9177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O

Molecular Weight:
260.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O

Molecular Weight:
246.25

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.7582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3