CS-0524859
Methyl 2,2-dimethyl-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 66372-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524859-1g | In Stock | ₹ 2,00,894.88 |
| 5g | CS-0524859-5g | In Stock | ₹ 5,67,433.92 |
| 10g | CS-0524859-10g | In Stock | ₹ 8,37,204.60 |
CS-0524859 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
MFCD12963732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Pentanoic acid, 2,2-dimethyl-4-oxo-, methyl ester
SMILES
CC(CC(C)(C)C(OC)=O)=O
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66372-99-4 | Pentanoic acid, 2,2-dimethyl-4-oxo-, methyl ester | A2B Chem | ₹ 33,796.20 - ₹ 3,64,571.16 |
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: MFCD12963732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Pentanoic acid, 2,2-dimethyl-4-oxo-, methyl ester
SMILES: CC(CC(C)(C)C(OC)=O)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12963732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Pentanoic acid, 2,2-dimethyl-4-oxo-, methyl ester
SMILES:
CC(CC(C)(C)C(OC)=O)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20668532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-Ethyl-3-(4-pyridyl)aniline
SMILES: CCNC1=CC=CC(C2=CC=NC=C2)=C1
Tpsa: 24.92
Logp: 3.1804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20668532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-Ethyl-3-(4-pyridyl)aniline
SMILES:
CCNC1=CC=CC(C2=CC=NC=C2)=C1
Tpsa:
24.92
Logp:
3.1804
H Acceptors:
2
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: N2-(1-Ethylpropyl)-4,5-dimethyl-3-nitro-1,2-benzenediamine
SMILES: NC1=CC(C)=C(C)C([N+]([O-])=O)=C1NC(CC)CC
Tpsa: 81.19
Logp: 3.39434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
N2-(1-Ethylpropyl)-4,5-dimethyl-3-nitro-1,2-benzenediamine
SMILES:
NC1=CC(C)=C(C)C([N+]([O-])=O)=C1NC(CC)CC
Tpsa:
81.19
Logp:
3.39434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-Amino-3-(3,4-dimethoxyphenyl)pyridine
SMILES: COC1=CC=C(C2=CC=CN=C2N)C=C1OC
Tpsa: 57.37
Logp: 2.348
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-Amino-3-(3,4-dimethoxyphenyl)pyridine
SMILES:
COC1=CC=C(C2=CC=CN=C2N)C=C1OC
Tpsa:
57.37
Logp:
2.348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3