CS-0328362
1-Mesitylpropan-1-one
Manufacturer: ChemScene
CAS Number: 2040-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328362-5g | In Stock | ₹ 1,47,918.00 |
CS-0328362 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,918.00
GST (18%): ₹ 26,625.24
Total Price: ₹ 1,74,543.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
2,4,6-Trimethylpropiophenone
SMILES
CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa
17.07
Logp
3.20456
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2040-15-5 | 1-Mesitylpropan-1-one | A2B Chem | ₹ 1,93,130.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 2,4,6-Trimethylpropiophenone
SMILES: CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa: 17.07
Logp: 3.20456
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
2,4,6-Trimethylpropiophenone
SMILES:
CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa:
17.07
Logp:
3.20456
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6,8-Dimethyl-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6,8-Dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: N-[(4-chlorophenyl)methyl]-4-methoxyaniline
SMILES: COC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl
Tpsa: 21.26
Logp: 3.9607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
N-[(4-chlorophenyl)methyl]-4-methoxyaniline
SMILES:
COC1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl
Tpsa:
21.26
Logp:
3.9607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈IN₃
Molecular Weight: 249.05
Synonyms: 2-Amino-4,6-Dimethyl-5-Iodopyrimidine
SMILES: NC1=NC(C)=C(I)C(C)=N1
Tpsa: 51.8
Logp: 1.28024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈IN₃
Molecular Weight:
249.05
Synonyms:
2-Amino-4,6-Dimethyl-5-Iodopyrimidine
SMILES:
NC1=NC(C)=C(I)C(C)=N1
Tpsa:
51.8
Logp:
1.28024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0