CS-0516376
(5-(Tert-butyl)-2-methylphenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 320386-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0516376-50g | In Stock | ₹ 1,01,131.92 |
CS-0516376 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O
Molecular Weight
266.38
Synonyms
2,4'-DIMETHYL-5-TERT-BUTYLBENZOPHENONE
SMILES
O=C(C1=CC=C(C)C=C1)C2=CC(C(C)(C)C)=CC=C2C
Tpsa
17.07
Logp
4.83194
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320386-58-1 | 2,4'-Dimethyl-5-tert-butylbenzophenone | A2B Chem | -- |
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2,4'-DIMETHYL-5-TERT-BUTYLBENZOPHENONE
SMILES: O=C(C1=CC=C(C)C=C1)C2=CC(C(C)(C)C)=CC=C2C
Tpsa: 17.07
Logp: 4.83194
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2,4'-DIMETHYL-5-TERT-BUTYLBENZOPHENONE
SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC(C(C)(C)C)=CC=C2C
Tpsa:
17.07
Logp:
4.83194
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 1-(dimethylamino)-5-(4-fluorophenyl)penta-1,4-dien-3-one
SMILES: O=C(/C=C/C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.4833
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
1-(dimethylamino)-5-(4-fluorophenyl)penta-1,4-dien-3-one
SMILES:
O=C(/C=C/C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.4833
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₀F₃NO₅
Molecular Weight: 341.24
Synonyms: METHYL 3-NITRO-4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZOATE
SMILES: O=C(OC)C1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 4.1925
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀F₃NO₅
Molecular Weight:
341.24
Synonyms:
METHYL 3-NITRO-4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZOATE
SMILES:
O=C(OC)C1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
4.1925
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: METHYL 1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES: O=C(C1=CC=CN(CC2=CC=CC=C2Cl)C1=O)OC
Tpsa: 48.3
Logp: 2.3366
H Acceptors: 4
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:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
METHYL 1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
O=C(C1=CC=CN(CC2=CC=CC=C2Cl)C1=O)OC
Tpsa:
48.3
Logp:
2.3366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3