CS-0589597
(3,4-Dimethylphenyl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 750633-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589597-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0589597-5g | In Stock | ₹ 1,35,612.60 |
CS-0589597 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
3,4-Dimethyl-2'-methoxybenzophenone
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2OC)C
Tpsa
26.3
Logp
3.54304
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750633-53-5 | 3,4-Dimethyl-2'-methoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3,4-Dimethyl-2'-methoxybenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2OC)C
Tpsa: 26.3
Logp: 3.54304
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3,4-Dimethyl-2'-methoxybenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2OC)C
Tpsa:
26.3
Logp:
3.54304
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2,5-Dimethyl-2'-methoxybenzophenone
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa: 26.3
Logp: 3.54304
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2,5-Dimethyl-2'-methoxybenzophenone
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa:
26.3
Logp:
3.54304
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-(6-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES: C1=CC(=CC=C1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa: 63.08
Logp: 2.4952
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-(6-Chloro-pyrimidin-4-yl)-benzoic acid
SMILES:
C1=CC(=CC=C1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
H Donors:
1
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES: CC1=COC(=C1C=O)C
Tpsa: 30.21
Logp: 1.70894
H Acceptors: 2
H Donors: 0
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)
SMILES:
CC1=COC(=C1C=O)C
Tpsa:
30.21
Logp:
1.70894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1