CS-0187791
Ethyl 2,2-dimethylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 86549-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187791-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0187791-5g | In Stock | ₹ 32,574.00 |
CS-0187791 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
2,2-dimethylpent-4-enoic acid ethyl ester
SMILES
C=CCC(C)(C)C(=O)OCC
Tpsa
26.3
Logp
2.1518
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 22-DIMETHYLPENT-4-ENOATE / 0.25g / 233634722 / 87331 / 95.000 / 86549-27-1 / MFCD06204645 / 156.225 / C9H16O2 | eMolecules | ₹ 9,956.43 | |
 | 86549-27-1 | Ethyl 2,2-dimethylpent-4-enoate | A2B Chem | ₹ 4,272.00 - ₹ 33,820.00 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2,2-dimethylpent-4-enoic acid ethyl ester
SMILES: C=CCC(C)(C)C(=O)OCC
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2,2-dimethylpent-4-enoic acid ethyl ester
SMILES:
C=CCC(C)(C)C(=O)OCC
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3,5-dimethoxy-α-methylbenzylamine
SMILES: CC(C1=CC(=CC(=C1)OC)OC)N
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3,5-dimethoxy-α-methylbenzylamine
SMILES:
CC(C1=CC(=CC(=C1)OC)OC)N
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇O₄-
Molecular Weight: 319.42
Synonyms: 1,12-dodecanedioic acid monobenzyl ester
SMILES: O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa: 66.43
Logp: 3.3807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇O₄-
Molecular Weight:
319.42
Synonyms:
1,12-dodecanedioic acid monobenzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa:
66.43
Logp:
3.3807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 3-(4-Hydroxyphenyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N
Tpsa: 44.02
Logp: 2.93088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
3-(4-Hydroxyphenyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N
Tpsa:
44.02
Logp:
2.93088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1