CS-0576213
4-((Allyloxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 216384-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576213-5g | In Stock | ₹ 1,85,494.08 |
CS-0576213 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
4-(prop-2-enoxymethyl)benzaldehyde
SMILES
C=CCOCC1=CC=C(C=C1)C=O
Tpsa
26.3
Logp
2.2017
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216384-74-6 | 4-((Allyloxy)methyl)benzaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-(prop-2-enoxymethyl)benzaldehyde
SMILES: C=CCOCC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.2017
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-(prop-2-enoxymethyl)benzaldehyde
SMILES:
C=CCOCC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.2017
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=CC1=CC=C(COCCCC)C=C1
Tpsa: 26.3
Logp: 2.8158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=CC1=CC=C(COCCCC)C=C1
Tpsa:
26.3
Logp:
2.8158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl
Tpsa: 37.2
Logp: 3.4196
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl
Tpsa:
37.2
Logp:
3.4196
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₅N₃OS
Molecular Weight: 271.42
Synonyms: Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-
SMILES: C1CCC(CC1)NC(=S)NCCN2CCOCC2
Tpsa: 36.53
Logp: 1.1154
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₅N₃OS
Molecular Weight:
271.42
Synonyms:
Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-
SMILES:
C1CCC(CC1)NC(=S)NCCN2CCOCC2
Tpsa:
36.53
Logp:
1.1154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4