CS-0450462
7-Methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 280586-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0450462-500mg | In Stock | ₹ 1,34,928.12 |
CS-0450462 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,928.12
GST (18%): ₹ 24,287.062
Total Price: ₹ 1,59,215.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES
O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa
35.53
Logp
2.6961
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280586-26-7 | 7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES: O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa: 35.53
Logp: 2.6961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES:
O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa:
35.53
Logp:
2.6961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: (cyclohexanone yl-3) acatate de methyle
SMILES: COC(=O)CC1CCCC(=O)C1
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
(cyclohexanone yl-3) acatate de methyle
SMILES:
COC(=O)CC1CCCC(=O)C1
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2,3-Dihydroxy-phenylalanin
SMILES: C1=CC(=C(C(=C1)O)O)CC(C(=O)O)N
Tpsa: 103.78
Logp: 0.0522
H Acceptors: 4
H Donors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2,3-Dihydroxy-phenylalanin
SMILES:
C1=CC(=C(C(=C1)O)O)CC(C(=O)O)N
Tpsa:
103.78
Logp:
0.0522
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1=CC2=C(C=C1)CC(C(=O)O)O2
Tpsa: 46.53
Logp: 1.38312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)CC(C(=O)O)O2
Tpsa:
46.53
Logp:
1.38312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1