CS-0251178
(4-Methoxyphenyl)(4-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 23886-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251178-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0251178-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0251178-1g | In Stock | ₹ 34,354.00 |
CS-0251178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
4-Methoxy-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa
26.3
Logp
3.23462
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23886-71-7 | (4-Methoxyphenyl)(4-methylphenyl)methanone | A2B Chem | ₹ 8,188.00 - ₹ 1,36,437.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-Methoxy-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.23462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-Methoxy-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.23462
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NO)CC1=CC=CC=C1C
Tpsa: 49.33
Logp: 1.04292
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NO)CC1=CC=CC=C1C
Tpsa:
49.33
Logp:
1.04292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₄O₂
Molecular Weight: 243.02
Synonyms: 6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=NC2=NC(=NN2C=C1Br)C(=O)O
Tpsa: 80.38
Logp: 0.585
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₄O₂
Molecular Weight:
243.02
Synonyms:
6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=NC2=NC(=NN2C=C1Br)C(=O)O
Tpsa:
80.38
Logp:
0.585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₆
Molecular Weight: 230.11
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1F
Tpsa: 123.58
Logp: 1.3403
H Acceptors: 5
H Donors: 1
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:
C₇H₃FN₂O₆
Molecular Weight:
230.11
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1F
Tpsa:
123.58
Logp:
1.3403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3