CS-0584623
(3,5-Dichlorophenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 13395-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584623-5g | In Stock | ₹ 1,34,158.08 |
CS-0584623 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,158.08
GST (18%): ₹ 24,148.454
Total Price: ₹ 1,58,306.534
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
3,5-Dichloro-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=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 | |
|---|---|---|---|---|
 | 13395-63-6 | 3,5-Dichloro-4'-methylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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
Compare Similar Items
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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: 3,5-Dichloro-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=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:
3,5-Dichloro-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)ethan-1-one
SMILES: CNCC(=O)N1CCC(C1)COC
Tpsa: 41.57
Logp: -0.2993
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)ethan-1-one
SMILES:
CNCC(=O)N1CCC(C1)COC
Tpsa:
41.57
Logp:
-0.2993
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-{[(butan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid
SMILES: O=C(C1CN(CC(NC(CC)C)=O)CC1)O
Tpsa: 69.64
Logp: 0.3076
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-{[(butan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid
SMILES:
O=C(C1CN(CC(NC(CC)C)=O)CC1)O
Tpsa:
69.64
Logp:
0.3076
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: C1C(CN1CCOC2=CC=C(C=C2)F)O
Tpsa: 32.7
Logp: 0.881
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
C1C(CN1CCOC2=CC=C(C=C2)F)O
Tpsa:
32.7
Logp:
0.881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4