CS-0071910
Methyl 4,4-dimethyl-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 55107-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0071910-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-0071910-25g | In Stock | ₹ 3,649.00 |
| 100g | CS-0071910-100g | In Stock | ₹ 14,062.00 |
| 500g | CS-0071910-500g | In Stock | ₹ 51,798.00 |
CS-0071910 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Pivaloylacetic Acid Methyl Ester
SMILES
O=C(C(C)(C)C)CC(OC)=O
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4,4-dimethyl-3-oxopentanoate | Sigma Aldrich | ₹ 10,348.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Pivaloylacetic Acid Methyl Ester
SMILES: O=C(C(C)(C)C)CC(OC)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Pivaloylacetic Acid Methyl Ester
SMILES:
O=C(C(C)(C)C)CC(OC)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: 2-Methyl-3-hydroxymethylbenzothiophene
SMILES: CC1=C(CO)C2=CC=CC=C2S1
Tpsa: 20.23
Logp: 2.70202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
2-Methyl-3-hydroxymethylbenzothiophene
SMILES:
CC1=C(CO)C2=CC=CC=C2S1
Tpsa:
20.23
Logp:
2.70202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03834501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: IFLAB-BB F2124-0637
SMILES: O=C(O)C1=CNN=C1C2=CC=CC=C2
Tpsa: 65.98
Logp: 1.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03834501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
IFLAB-BB F2124-0637
SMILES:
O=C(O)C1=CNN=C1C2=CC=CC=C2
Tpsa:
65.98
Logp:
1.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01419463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅S
Molecular Weight: 213.30
Synonyms: 4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES: SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa: 62.73
Logp: 1.4124
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01419463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅S
Molecular Weight:
213.30
Synonyms:
4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES:
SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa:
62.73
Logp:
1.4124
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4