CS-W022958
Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one
Manufacturer: ChemScene
CAS Number: 753440-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022958-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-W022958-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-W022958-5g | In Stock | ₹ 1,15,677.12 |
| 10g | CS-W022958-10g | In Stock | ₹ 1,92,681.12 |
CS-W022958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
MFCD13195370
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
Spiro[piperidine-4,4-[4H]pyrido[2,3-d][1,3]oxazin]-2(1H)-one (9CI)
SMILES
N1C3=C(C2(OC1=O)CCNCC2)C=CC=N3
Tpsa
63.25
Logp
1.2224
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'h)-one | 753440-87-8 | MFCD13195370 | 1g | eMolecules | ₹ 55,689.29 | |
 | Spiro[piperidine-4,4-[4H]pyrido[2,3-d][1,3]oxazin]-2(1H)-one (9CI) | Aaron Chemicals LLC | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13195370
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Spiro[piperidine-4,4-[4H]pyrido[2,3-d][1,3]oxazin]-2(1H)-one (9CI)
SMILES: N1C3=C(C2(OC1=O)CCNCC2)C=CC=N3
Tpsa: 63.25
Logp: 1.2224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13195370
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Spiro[piperidine-4,4-[4H]pyrido[2,3-d][1,3]oxazin]-2(1H)-one (9CI)
SMILES:
N1C3=C(C2(OC1=O)CCNCC2)C=CC=N3
Tpsa:
63.25
Logp:
1.2224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)-
SMILES: O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](CO)C1
Tpsa: 58.56
Logp: 1.4481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01632105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)-
SMILES:
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](CO)C1
Tpsa:
58.56
Logp:
1.4481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: N-Boc-5-Bromo-2-pyrimidinemethanamine
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(Br)C=N1
Tpsa: 64.11
Logp: 2.2638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
N-Boc-5-Bromo-2-pyrimidinemethanamine
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(Br)C=N1
Tpsa:
64.11
Logp:
2.2638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12197338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl (2-Aminocyclopentyl)carbamate (Mixture of Diastereomers)
SMILES: O=C(OC(C)(C)C)NC1C(N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12197338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl (2-Aminocyclopentyl)carbamate (Mixture of Diastereomers)
SMILES:
O=C(OC(C)(C)C)NC1C(N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1