CS-0333769
2,4-Dimethylheptan-3-one
Manufacturer: ChemScene
CAS Number: 18641-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0333769-100g | In Stock | ₹ 1,12,318.00 |
CS-0333769 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
2,4-Dimethyl-3-heptanone
SMILES
CCCC(C)C(=O)C(C)C
Tpsa
17.07
Logp
2.6477
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18641-71-9 | 2,4-Dimethylheptan-3-one | A2B Chem | ₹ 15,664.00 - ₹ 28,569.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
3
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 2,4-Dimethyl-3-heptanone
SMILES: CCCC(C)C(=O)C(C)C
Tpsa: 17.07
Logp: 2.6477
H Acceptors: 1
H Donors: 0
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
2,4-Dimethyl-3-heptanone
SMILES:
CCCC(C)C(=O)C(C)C
Tpsa:
17.07
Logp:
2.6477
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-methoxy-4-piperidin-1-yl-phenylamine
SMILES: COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa: 38.49
Logp: 2.2677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-methoxy-4-piperidin-1-yl-phenylamine
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa:
38.49
Logp:
2.2677
H Acceptors:
3
H Donors:
1
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: C₄H₃N₃O₅
Molecular Weight: 173.08
Synonyms: None
SMILES: C(C1=NON=C1[N+](=O)[O-])C(=O)O
Tpsa: 119.36
Logp: -0.3951
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₅
Molecular Weight:
173.08
Synonyms:
None
SMILES:
C(C1=NON=C1[N+](=O)[O-])C(=O)O
Tpsa:
119.36
Logp:
-0.3951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 2-[(2-Fluorobenzoyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa: 66.4
Logp: 2.7762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
2-[(2-Fluorobenzoyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa:
66.4
Logp:
2.7762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3