CS-0588467
3-(2-Methylallyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890097-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588467-5g | In Stock | ₹ 1,23,976.44 |
CS-0588467 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES
C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa
26.3
Logp
2.7305
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890097-83-3 | 3-(3-Acetoxyphenyl)-2-methyl-1-propene | A2B Chem | ₹ 31,999.44 - ₹ 1,06,008.84 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa: 26.3
Logp: 2.7305
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(3-Acetoxyphenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=CC(OC(C)=O)=C1
Tpsa:
26.3
Logp:
2.7305
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2CCCCC2O
Tpsa: 29.46
Logp: 2.7137
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2CCCCC2O
Tpsa:
29.46
Logp:
2.7137
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: C1CN(CCC1N2CC(C2)C(=O)O)CC3=CC=CC=C3
Tpsa: 43.78
Logp: 1.6674
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
C1CN(CCC1N2CC(C2)C(=O)O)CC3=CC=CC=C3
Tpsa:
43.78
Logp:
1.6674
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-Piperidinecarboxylic acid, 1-(4-aminophenyl)-, ethyl ester
SMILES: CCOC(=O)C1CCCN(C1)C2=CC=C(C=C2)N
Tpsa: 55.56
Logp: 2.0483
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-Piperidinecarboxylic acid, 1-(4-aminophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCCN(C1)C2=CC=C(C=C2)N
Tpsa:
55.56
Logp:
2.0483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3