CS-0663433
1-(2,6-Dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 35031-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663433-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0663433-5g | In Stock | ₹ 2,62,906.00 |
CS-0663433 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
MFCD18395761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
None
SMILES
CCC(=O)C1=C(C=CC=C1C)C
Tpsa
17.07
Logp
2.89614
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35031-56-2 | 1-Propanone, 1-(2,6-dimethylphenyl)- | A2B Chem | -- |
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: 98%
MDL No: MFCD18395761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: CCC(=O)C1=C(C=CC=C1C)C
Tpsa: 17.07
Logp: 2.89614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18395761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CCC(=O)C1=C(C=CC=C1C)C
Tpsa:
17.07
Logp:
2.89614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11105494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa: 17.07
Logp: 3.28624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11105494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa:
17.07
Logp:
3.28624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31653868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₄
Molecular Weight: 339.97
Synonyms: None
SMILES: COC1=C(C(=C(C=C1C(=O)O)Br)OC)Br
Tpsa: 55.76
Logp: 2.927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31653868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₄
Molecular Weight:
339.97
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1C(=O)O)Br)OC)Br
Tpsa:
55.76
Logp:
2.927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00518825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₈
Molecular Weight: 312.23
Synonyms: None
SMILES: COC(=O)C1=C(N=C(C(=N1)C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 130.98
Logp: -0.377
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00518825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₈
Molecular Weight:
312.23
Synonyms:
None
SMILES:
COC(=O)C1=C(N=C(C(=N1)C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
130.98
Logp:
-0.377
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
4