CS-0590051
(3,4-Dimethylphenyl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 65057-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590051-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0590051-5g | In Stock | ₹ 1,35,698.16 |
CS-0590051 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
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-4'-methoxybenzophenone
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)OC)C
Tpsa
26.3
Logp
3.54304
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65057-21-8 | 3,4-Dimethyl-4'-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-4'-methoxybenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)OC)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-4'-methoxybenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)OC)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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: None
SMILES: CC(C)(C)NCC1(CCCCC1)O
Tpsa: 32.26
Logp: 2.0697
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:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
None
SMILES:
CC(C)(C)NCC1(CCCCC1)O
Tpsa:
32.26
Logp:
2.0697
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa: 46.25
Logp: 2.58962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
OC1=C(Cl)C=C(N)C(C)=C1Cl
Tpsa:
46.25
Logp:
2.58962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa: 55.4
Logp: 3.0095
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa:
55.4
Logp:
3.0095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3