CS-0329816
Phenethyl isobutyrate
Manufacturer: ChemScene
CAS Number: 103-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0329816-1kg | In Stock | ₹ 4,449.12 |
CS-0329816 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
Isobutyric Acid Phenethyl Ester
SMILES
CC(C)C(=O)OCCC1=CC=CC=C1
Tpsa
26.3
Logp
2.4283
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Phenethyl isobutyrate / 25g / 632809668 / A579589 / / 103-48-0 / MFCD00026441 / 192.258 / C12H16O2 | eMolecules | ₹ 2,503.49 | |
 | 103-48-0 | Phenethyl isobutyrate | A2B Chem | ₹ 941.16 - ₹ 4,80,761.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Isobutyric Acid Phenethyl Ester
SMILES: CC(C)C(=O)OCCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.4283
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Isobutyric Acid Phenethyl Ester
SMILES:
CC(C)C(=O)OCCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.4283
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES: CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa: 47.56
Logp: 1.3526
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES:
CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa:
47.56
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa: 26.3
Logp: 2.8882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa:
26.3
Logp:
2.8882
H Acceptors:
2
H Donors:
0
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: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: N1-(2,3-DICHLOROPHENYL)BENZAMIDE
SMILES: ClC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1Cl
Tpsa: 29.1
Logp: 4.2457
H Acceptors: 1
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:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
N1-(2,3-DICHLOROPHENYL)BENZAMIDE
SMILES:
ClC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1Cl
Tpsa:
29.1
Logp:
4.2457
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2