CS-0072360
3-(Prop-2-en-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 40359-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072360-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0072360-5g | In Stock | ₹ 10,695.00 |
| 10g | CS-0072360-10g | In Stock | ₹ 21,304.44 |
| 25g | CS-0072360-25g | In Stock | ₹ 53,218.32 |
| 100g | CS-0072360-100g | In Stock | ₹ 1,77,537.00 |
CS-0072360 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
3-(Allyloxy)benzaldehyde
SMILES
O=CC1=CC=CC(OCC=C)=C1
Tpsa
26.3
Logp
2.0639
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Allyloxy)benzaldehyde | Aaron Chemicals LLC | ₹ 1,796.76 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-(Allyloxy)benzaldehyde
SMILES: O=CC1=CC=CC(OCC=C)=C1
Tpsa: 26.3
Logp: 2.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-(Allyloxy)benzaldehyde
SMILES:
O=CC1=CC=CC(OCC=C)=C1
Tpsa:
26.3
Logp:
2.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28397659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1R,2S)-2-phenylcyclopentan-1-amine hydrochloride
SMILES: N[C@@H]1CCC[C@H]1C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 2.7032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28397659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1R,2S)-2-phenylcyclopentan-1-amine hydrochloride
SMILES:
N[C@@H]1CCC[C@H]1C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
2.7032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
SMILES: O=C(CBr)C(C=C1)=CC2=C1OCO2
Tpsa: 35.53
Logp: 1.9929
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
SMILES:
O=C(CBr)C(C=C1)=CC2=C1OCO2
Tpsa:
35.53
Logp:
1.9929
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: None
SMILES: O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa: 59.92
Logp: 4.1242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
None
SMILES:
O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa:
59.92
Logp:
4.1242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5