CS-0712218

2'-Chloro-3-(2,3-dimethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898792-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0712218-5g In Stock ₹ 1,83,868.44

CS-0712218 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇ClO

Molecular Weight

272.77

Synonyms

None

SMILES

CC1=CC=CC(CCC(=O)C2=C(Cl)C=CC=C2)=C1C

Tpsa

17.07

Logp

4.77234

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91607
898792-98-8 | 2'-Chloro-3-(2,3-dimethylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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

Show Difference

Img

ChemScene

CS-0712218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClO

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=C(Cl)C=CC=C2)=C1C

Tpsa:
17.07

Logp:
4.77234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO

Molecular Weight:
256.31

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=C(F)C=CC=C2)=C1C

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃O

Molecular Weight:
306.32

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=CC=C(C=C2)C(F)(F)F)=C1C

Tpsa:
17.07

Logp:
5.13774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrFO

Molecular Weight:
335.21

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=C(F)C=C(Br)C=C2)=C1C

Tpsa:
17.07

Logp:
5.02054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4