CS-W015889
Propyl cinnamate
Manufacturer: ChemScene
CAS Number: 7778-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015889-100g | In Stock | ₹ 7,921.00 |
CS-W015889 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD00051556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
propyl 3-phenylprop-2-enoate
SMILES
O=C(OCCC)/C=C/C1=CC=CC=C1
Tpsa
26.3
Logp
2.653
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7778-83-8 | Propyl cinnamate | A2B Chem | ₹ 979.00 - ₹ 8,277.00 |
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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: 95%
MDL No: MFCD00051556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: propyl 3-phenylprop-2-enoate
SMILES: O=C(OCCC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00051556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
propyl 3-phenylprop-2-enoate
SMILES:
O=C(OCCC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009865
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₄
Molecular Weight: 190.24
Synonyms: malonaldehydic acid ethyl ester diethylacetal; Ethyl 3,3-diethoxypropionate
SMILES: C(OC(=O)CC(OCC)OCC)C
Tpsa: 44.76
Logp: 1.3387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00009865
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₄
Molecular Weight:
190.24
Synonyms:
malonaldehydic acid ethyl ester diethylacetal; Ethyl 3,3-diethoxypropionate
SMILES:
C(OC(=O)CC(OCC)OCC)C
Tpsa:
44.76
Logp:
1.3387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00142137
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: PTSA (monohydrate)
SMILES: CC1=CC=C(S(O)(=O)=O)C=C1.O
Tpsa: 85.87
Logp: 0.41702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142137
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
PTSA (monohydrate)
SMILES:
CC1=CC=C(S(O)(=O)=O)C=C1.O
Tpsa:
85.87
Logp:
0.41702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02325394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, ethyl ester
SMILES: C1=C(N=C2[N]1C=CC=C2)C(OCC)=O
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02325394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, ethyl ester
SMILES:
C1=C(N=C2[N]1C=CC=C2)C(OCC)=O
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2