CS-0449529
1-Phenylpropan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 2114-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449529-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0449529-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0449529-5g | In Stock | ₹ 41,838.84 |
CS-0449529 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
Acetic Acid 1-Methyl-2-phenylethyl Ester
SMILES
CC(CC1=CC=CC=C1)OC(=O)C
Tpsa
26.3
Logp
2.1807
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114-33-2 | Benzeneethanol, α-methyl-, 1-acetate | A2B Chem | ₹ 4,620.24 - ₹ 35,336.28 |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Acetic Acid 1-Methyl-2-phenylethyl Ester
SMILES: CC(CC1=CC=CC=C1)OC(=O)C
Tpsa: 26.3
Logp: 2.1807
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Acetic Acid 1-Methyl-2-phenylethyl Ester
SMILES:
CC(CC1=CC=CC=C1)OC(=O)C
Tpsa:
26.3
Logp:
2.1807
H Acceptors:
2
H Donors:
0
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: C₅HF₃IN
Molecular Weight: 258.97
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)F)F)I)F
Tpsa: 12.89
Logp: 2.1035
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HF₃IN
Molecular Weight:
258.97
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)F)F)I)F
Tpsa:
12.89
Logp:
2.1035
H Acceptors:
1
H Donors:
0
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: C₆H₅NS
Molecular Weight: 123.18
Synonyms: 2-ethynyl-4-methyl-1,3-thiazole
SMILES: C#CC1=NC(=CS1)C
Tpsa: 12.89
Logp: 1.43282
H Acceptors: 2
H Donors: 0
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:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
2-ethynyl-4-methyl-1,3-thiazole
SMILES:
C#CC1=NC(=CS1)C
Tpsa:
12.89
Logp:
1.43282
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀ClN
Molecular Weight: 213.75
Synonyms: (R)-1-PHENYLHEXAN-1-AMINE-HCl
SMILES: CCCCC[C@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 3.6885
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₀ClN
Molecular Weight:
213.75
Synonyms:
(R)-1-PHENYLHEXAN-1-AMINE-HCl
SMILES:
CCCCC[C@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
3.6885
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5