CS-0524077
Methyl 9-oxo-9-phenylnonanoate
Manufacturer: ChemScene
CAS Number: 74412-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524077-1g | In Stock | ₹ 23,015.64 |
CS-0524077 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES
COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa
43.37
Logp
3.773
H Acceptors
3
H Donors
0
Rotatable Bonds
9
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-P330-P362+P364-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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES: COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 3.773
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzenenonanoic acid, θ-oxo-, methyl ester
SMILES:
COC(=O)CCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
3.773
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃
Molecular Weight: 129.20
Synonyms: Cyclohexane-1β,3β,5β-triamine
SMILES: NC1CC(N)CC(N)C1
Tpsa: 78.06
Logp: -0.8478
H Acceptors: 3
H Donors: 3
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:
C₆H₁₅N₃
Molecular Weight:
129.20
Synonyms:
Cyclohexane-1β,3β,5β-triamine
SMILES:
NC1CC(N)CC(N)C1
Tpsa:
78.06
Logp:
-0.8478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃N₂O₂
Molecular Weight: 308.68
Synonyms: N2-(Chloroacetyl)-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide
SMILES: O=C(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)CCl
Tpsa: 49.41
Logp: 2.3411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃N₂O₂
Molecular Weight:
308.68
Synonyms:
N2-(Chloroacetyl)-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide
SMILES:
O=C(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)CCl
Tpsa:
49.41
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Ethanamine, 2-(2-nitrophenoxy)-
SMILES: NCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Ethanamine, 2-(2-nitrophenoxy)-
SMILES:
NCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4