CS-0574358

(3-Chlorophenyl)(2-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 78589-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0574358-5g In Stock ₹ 1,31,933.52

CS-0574358 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂

Molecular Weight

246.69

Synonyms

3-Chloro-2'-methoxybenzophenone

SMILES

COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl

Tpsa

26.3

Logp

3.5796

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC35955
78589-11-4 | 3-Chloro-2'-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0574358

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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:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
3-Chloro-2'-methoxybenzophenone

SMILES:
COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
3.5796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂F₃N₂

Molecular Weight:
305.88

Synonyms:
2,4-Dibromo-6-(trifluoromethyl) pyrimidine

SMILES:
C1=C(N=C(N=C1Br)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.0204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0574360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(O)CCCCCNC(=O)C1=CC=C(Br)C=C1

Tpsa:
66.4

Logp:
2.8239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0574361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
β.β'-Dibenzoyl-isobuttersaeure

SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O

Tpsa:
71.44

Logp:
3.2332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7