CS-0445912
3-Phenylallyl 3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 140-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0445912-500g | In Stock | ₹ 11,926.00 |
CS-0445912 - 500g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
Isovaleric acid, cinnamyl ester (6CI,7CI,8CI)
SMILES
CC(C)CC(=O)OCC=CC1=CC=CC=C1
Tpsa
26.3
Logp
3.2891
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cinnamyl isovalerate | 140-27-2 | MFCD00048351 | 25g | eMolecules | ₹ 2,969.04 | |
 | Butanoic acid, 3-methyl-, 3-phenyl-2-propen-1-yl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 8,900.00 | |
 | 140-27-2 | Butanoic acid, 3-methyl-, 3-phenyl-2-propen-1-yl ester | A2B Chem | ₹ 1,246.00 - ₹ 8,39,715.00 |
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
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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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: Isovaleric acid, cinnamyl ester (6CI,7CI,8CI)
SMILES: CC(C)CC(=O)OCC=CC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.2891
H Acceptors: 2
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
Isovaleric acid, cinnamyl ester (6CI,7CI,8CI)
SMILES:
CC(C)CC(=O)OCC=CC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.2891
H Acceptors:
2
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-Isoxazolecarboxylic acid, 3-ethyl-, methyl ester
SMILES: CCC1=NOC=C1C(=O)OC
Tpsa: 52.33
Logp: 1.0236
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-Isoxazolecarboxylic acid, 3-ethyl-, methyl ester
SMILES:
CCC1=NOC=C1C(=O)OC
Tpsa:
52.33
Logp:
1.0236
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C1=CN=C(C=C1N)N2CC(C2)O
Tpsa: 62.38
Logp: -0.1553
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)N2CC(C2)O
Tpsa:
62.38
Logp:
-0.1553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₄
Molecular Weight: 176.55
Synonyms: 4-Chloro-5-methoxy-furan-2-carboxylic acid
SMILES: COC1=C(C=C(C(=O)O)O1)Cl
Tpsa: 59.67
Logp: 1.6398
H Acceptors: 3
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:
C₆H₅ClO₄
Molecular Weight:
176.55
Synonyms:
4-Chloro-5-methoxy-furan-2-carboxylic acid
SMILES:
COC1=C(C=C(C(=O)O)O1)Cl
Tpsa:
59.67
Logp:
1.6398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2