CS-0575791
(4-Chlorophenyl)(3,4-dichlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 33093-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575791-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0575791-1g | In Stock | ₹ 14,685.00 |
CS-0575791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Cl₃O
Molecular Weight
285.55
Synonyms
3,4,4'-Trichlorobenzophenone
SMILES
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa
17.07
Logp
4.8778
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33093-42-4 | 3,4,4'-Trichlorobenzophenone | A2B Chem | ₹ 2,581.00 - ₹ 16,020.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₃O
Molecular Weight: 285.55
Synonyms: 3,4,4'-Trichlorobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa: 17.07
Logp: 4.8778
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:
C₁₃H₇Cl₃O
Molecular Weight:
285.55
Synonyms:
3,4,4'-Trichlorobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa:
17.07
Logp:
4.8778
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES: COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 88.77
Logp: 2.3765
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid
SMILES:
COCC1=CC=C(O1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
88.77
Logp:
2.3765
H Acceptors:
4
H Donors:
2
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: C₁₃H₉ClO₃S
Molecular Weight: 280.73
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa: 54.37
Logp: 3.2596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)O)Cl
Tpsa:
54.37
Logp:
3.2596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: N-(3-Chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa: 75.63
Logp: 2.85682
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
N-(3-Chloro-2-methyl-phenyl)-2-(tetrahydro-furan-2-yl)-succinamic acid
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O
Tpsa:
75.63
Logp:
2.85682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5