CS-0450487
5-Methoxy-4,4-dimethyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 2840-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450487-1g | In Stock | ₹ 86,864.00 |
CS-0450487 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
98%
MDL No
MFCD11553057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
Pentanedioic acid, 2,2-dimethyl-, 1-methyl ester
SMILES
CC(C)(CCC(=O)O)C(=O)OC
Tpsa
63.6
Logp
1.0504
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2840-71-3 | 5-Methoxy-4,4-dimethyl-5-oxopentanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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: 98%
MDL No: MFCD11553057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Pentanedioic acid, 2,2-dimethyl-, 1-methyl ester
SMILES: CC(C)(CCC(=O)O)C(=O)OC
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11553057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Pentanedioic acid, 2,2-dimethyl-, 1-methyl ester
SMILES:
CC(C)(CCC(=O)O)C(=O)OC
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-ethyl-3-phenylacrylic acid
SMILES: CC/C(=C\C1=CC=CC=C1)/C(=O)O
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-ethyl-3-phenylacrylic acid
SMILES:
CC/C(=C\C1=CC=CC=C1)/C(=O)O
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: C1=CC(=C(C=C1C2CCNCC2)F)F
Tpsa: 12.03
Logp: 2.4318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2CCNCC2)F)F
Tpsa:
12.03
Logp:
2.4318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(5-ETHYL-2-HYDROXYPHENYL)PYRAZOLE
SMILES: CCC1=CC(=C(C=C1)O)C2=NNC=C2
Tpsa: 48.91
Logp: 2.3447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(5-ETHYL-2-HYDROXYPHENYL)PYRAZOLE
SMILES:
CCC1=CC(=C(C=C1)O)C2=NNC=C2
Tpsa:
48.91
Logp:
2.3447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2