CS-W010200
Phenethyl cinnamate
Manufacturer: ChemScene
CAS Number: 103-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W010200-500g | In Stock | ₹ 8,633.00 |
| 1kg | CS-W010200-1kg | In Stock | ₹ 16,999.00 |
CS-W010200 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD00022050
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
Phenylethylcinnamat krist.; Phenethyl cinnamate
SMILES
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa
26.3
Logp
3.4857
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: 98%
MDL No: MFCD00022050
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: Phenylethylcinnamat krist.; Phenethyl cinnamate
SMILES: O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.4857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00022050
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
Phenylethylcinnamat krist.; Phenethyl cinnamate
SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.4857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00038587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: N-Benzyloxycarbonyl-L-Threoninamide
SMILES: O=C(N[C@@H]([C@H](O)C)C(N)=O)OCC1=CC=CC=C1
Tpsa: 101.65
Logp: 0.1475
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
N-Benzyloxycarbonyl-L-Threoninamide
SMILES:
O=C(N[C@@H]([C@H](O)C)C(N)=O)OCC1=CC=CC=C1
Tpsa:
101.65
Logp:
0.1475
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00020398
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Tyr-Ala
SMILES: C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)N)=O
Tpsa: 112.65
Logp: -0.1487
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00020398
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Tyr-Ala
SMILES:
C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)N)=O
Tpsa:
112.65
Logp:
-0.1487
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₃
Molecular Weight: 252.24
Synonyms: None
SMILES: CC(NC[C@H]1CN(C(O1)=O)C2=CC=CC(F)=C2)=O
Tpsa: 58.64
Logp: 1.287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₃
Molecular Weight:
252.24
Synonyms:
None
SMILES:
CC(NC[C@H]1CN(C(O1)=O)C2=CC=CC(F)=C2)=O
Tpsa:
58.64
Logp:
1.287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3