CS-0439515
Benzyl 2-ethoxy-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1000296-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0439515-10g | In Stock | ₹ 1,28,511.12 |
CS-0439515 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES
CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa
35.53
Logp
2.5449
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000296-72-9 | Benzyl 2-ethoxy-2-methylpropanoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES: CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.5449
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES:
CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.5449
H Acceptors:
3
H Donors:
0
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine
SMILES: C1CNCC2=CON=C12
Tpsa: 38.06
Logp: 0.3203
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine
SMILES:
C1CNCC2=CON=C12
Tpsa:
38.06
Logp:
0.3203
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES: CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa: 80.38
Logp: 0.75834
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa:
80.38
Logp:
0.75834
H Acceptors:
5
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: 2-Fluoro-5-methylsulfonyl-3-nitrotoluene
SMILES: CC1=CC(=CC(=C1F)[N+](=O)[O-])S(=O)(=O)C
Tpsa: 77.28
Logp: 1.44582
H Acceptors: 4
H Donors: 0
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
2-Fluoro-5-methylsulfonyl-3-nitrotoluene
SMILES:
CC1=CC(=CC(=C1F)[N+](=O)[O-])S(=O)(=O)C
Tpsa:
77.28
Logp:
1.44582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2