CS-0578337
(3,4-Dichlorophenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 951887-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578337-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0578337-5g | In Stock | ₹ 1,41,243.00 |
CS-0578337 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O
Molecular Weight
265.13
Synonyms
3,4-Dichloro-2'-methylbenzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa
17.07
Logp
4.53282
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-30-2 | (3,4-Dichlorophenyl)(o-tolyl)methanone | A2B Chem | ₹ 1,08,936.00 - ₹ 2,91,208.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: 3,4-Dichloro-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.53282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
3,4-Dichloro-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.53282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₂O₃
Molecular Weight: 290.69
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa: 43.37
Logp: 3.5343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₂O₃
Molecular Weight:
290.69
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa:
43.37
Logp:
3.5343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClF₂O₃
Molecular Weight: 276.66
Synonyms: Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa: 43.37
Logp: 3.1442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClF₂O₃
Molecular Weight:
276.66
Synonyms:
Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa:
43.37
Logp:
3.1442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂O
Molecular Weight: 293.19
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.3478
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O
Molecular Weight:
293.19
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.3478
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3