CS-0220075
3-Ethoxy-4-(2-oxo-2-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 571150-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0220075-500mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0220075-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0220075-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-0220075-10g | In Stock | ₹ 67,640.00 |
CS-0220075 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉NO₄
Molecular Weight
359.46
Synonyms
None
SMILES
O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa
55.84
Logp
3.7038
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-ethoxy-4-(2-oxo-2-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}ethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 42,186.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₂₁H₂₉NO₄
Molecular Weight: 359.46
Synonyms: None
SMILES: O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa: 55.84
Logp: 3.7038
H Acceptors: 4
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:
C₂₁H₂₉NO₄
Molecular Weight:
359.46
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa:
55.84
Logp:
3.7038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa: 72.83
Logp: 2.387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa:
72.83
Logp:
2.387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 67.43
Logp: 3.1248
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
67.43
Logp:
3.1248
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OC)C=C1)C2=CC=CC=C2N
Tpsa: 64.35
Logp: 2.2499
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OC)C=C1)C2=CC=CC=C2N
Tpsa:
64.35
Logp:
2.2499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5