CS-0473830
6-Ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1823188-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0473830-250mg | In Stock | ₹ 35,165.16 |
CS-0473830 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,165.16
GST (18%): ₹ 6,329.729
Total Price: ₹ 41,494.889
Purity
98%
MDL No
MFCD29042693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₃
Molecular Weight
298.77
Synonyms
6-Ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt
SMILES
Cl.CCOC1=CC=C2OC3(CCNCC3)NC(=O)C2=C1
Tpsa
59.59
Logp
1.709
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823188-30-2 | 6-ethoxy-3,4-dihydrospiro[1,3-benzoxazine-2,4'-piperidine]-4-one hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29042693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: 6-Ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt
SMILES: Cl.CCOC1=CC=C2OC3(CCNCC3)NC(=O)C2=C1
Tpsa: 59.59
Logp: 1.709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29042693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
6-Ethoxyspiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one hydrochloride salt
SMILES:
Cl.CCOC1=CC=C2OC3(CCNCC3)NC(=O)C2=C1
Tpsa:
59.59
Logp:
1.709
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: 1-(1,4-Dioxaspiro[4.5]decan-8-yl)-4-iodo-1H-pyrazole
SMILES: IC1=CN(N=C1)C1CCC2(CC1)OCCO2
Tpsa: 36.28
Logp: 2.3459
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
1-(1,4-Dioxaspiro[4.5]decan-8-yl)-4-iodo-1H-pyrazole
SMILES:
IC1=CN(N=C1)C1CCC2(CC1)OCCO2
Tpsa:
36.28
Logp:
2.3459
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28400650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 2,2-Dimethylspiro[chroman-4,1'-cyclopropane]-6-carbaldehyde
SMILES: CC1(C)CC2(CC2)C2=CC(C=O)=CC=C2O1
Tpsa: 26.3
Logp: 3.0918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28400650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
2,2-Dimethylspiro[chroman-4,1'-cyclopropane]-6-carbaldehyde
SMILES:
CC1(C)CC2(CC2)C2=CC(C=O)=CC=C2O1
Tpsa:
26.3
Logp:
3.0918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28400649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Methyl 2,2-dimethylspiro[chroman-4,1'-cyclopropane]-6-carboxylate
SMILES: COC(=O)C1=CC=C2OC(C)(C)CC3(CC3)C2=C1
Tpsa: 35.53
Logp: 3.0659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28400649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Methyl 2,2-dimethylspiro[chroman-4,1'-cyclopropane]-6-carboxylate
SMILES:
COC(=O)C1=CC=C2OC(C)(C)CC3(CC3)C2=C1
Tpsa:
35.53
Logp:
3.0659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1