CS-W004474
4-Methoxy-2-prop-2-enoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 71186-58-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-Allyloxy-4-methoxy-benzaldehyde
SMILES
C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa
35.53
Logp
2.0725
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71186-58-8 | 4-Methoxy-2-prop-2-enoxybenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Allyloxy-4-methoxy-benzaldehyde
SMILES: C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa: 35.53
Logp: 2.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Allyloxy-4-methoxy-benzaldehyde
SMILES:
C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa:
35.53
Logp:
2.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-Pyrazole-1-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES: C#CC(C=N1)=CN1C(OC(C)(C)C)=O
Tpsa: 44.12
Logp: 1.6476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-Pyrazole-1-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES:
C#CC(C=N1)=CN1C(OC(C)(C)C)=O
Tpsa:
44.12
Logp:
1.6476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07440225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄O₂
Molecular Weight: 242.66
Synonyms: 2-chloro-N-cyclopentyl-5-nitro-4-Pyrimidinamine
SMILES: O=[N+](C1=CN=C(Cl)N=C1NC2CCCC2)[O-]
Tpsa: 80.95
Logp: 2.3927
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07440225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄O₂
Molecular Weight:
242.66
Synonyms:
2-chloro-N-cyclopentyl-5-nitro-4-Pyrimidinamine
SMILES:
O=[N+](C1=CN=C(Cl)N=C1NC2CCCC2)[O-]
Tpsa:
80.95
Logp:
2.3927
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08235124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(I)C=CN=C1Cl
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08235124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
(2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=CN=C1Cl
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1