CS-0187644
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 85732-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0187644-500mg | In Stock | ₹ 95,399.40 |
CS-0187644 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)
SMILES
O=C1OC2(CCNCC2)C3=CC=CC=C3N1.Cl
Tpsa
50.36
Logp
2.2492
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85732-37-2 | Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1h)-one hydrochloride | A2B Chem | ₹ 21,475.56 - ₹ 2,39,482.44 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)
SMILES: O=C1OC2(CCNCC2)C3=CC=CC=C3N1.Cl
Tpsa: 50.36
Logp: 2.2492
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)
SMILES:
O=C1OC2(CCNCC2)C3=CC=CC=C3N1.Cl
Tpsa:
50.36
Logp:
2.2492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₆O
Molecular Weight: 332.39
Synonyms: SPIRO[FLUORENE-9,9'-XANTHENE] (6CI,8CI)RING PARENT
SMILES: C1(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa: 9.23
Logp: 6.1554
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₆O
Molecular Weight:
332.39
Synonyms:
SPIRO[FLUORENE-9,9'-XANTHENE] (6CI,8CI)RING PARENT
SMILES:
C1(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa:
9.23
Logp:
6.1554
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₇
Molecular Weight: 401.41
Synonyms: Tert-Butyl(1R,2S,5S)-2-azido-5-[(dimethylamino)carbonyl]cyclohexylcarbamate oxalic acid
SMILES: O(C(=O)N[C@@H]1C[C@H](CC[C@@H]1N=[N+]=[N-])C(N(C)C)=O)C(C)(C)C.OC(C(=O)O)=O
Tpsa: 182
Logp: 1.6025
H Acceptors: 6
H Donors: 3
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:
C₁₆H₂₇N₅O₇
Molecular Weight:
401.41
Synonyms:
Tert-Butyl(1R,2S,5S)-2-azido-5-[(dimethylamino)carbonyl]cyclohexylcarbamate oxalic acid
SMILES:
O(C(=O)N[C@@H]1C[C@H](CC[C@@H]1N=[N+]=[N-])C(N(C)C)=O)C(C)(C)C.OC(C(=O)O)=O
Tpsa:
182
Logp:
1.6025
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3S,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](CO)C1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3S,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](CO)C1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2