CS-0047464
(4aR,7aS)-rel-6-Boc-octahydropyrrolo[3,4-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 138027-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047464-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0047464-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0047464-500mg | In Stock | ₹ 27,293.64 |
| 1g | CS-0047464-1g | In Stock | ₹ 45,860.16 |
| 5g | CS-0047464-5g | In Stock | ₹ 1,74,285.72 |
CS-0047464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Activate Scientific cis-6-Boc-octahydropyrrolo[34-b]morpholine 1g 761006608 AS97871-A-cis 95.000 138027-02-8 [null] 456.584 C22H40N4O6 | eMolecules | ₹ 1,27,440.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES: O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES:
O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9653
H Acceptors:
2
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
SMILES: O=C(C1=CN=C2SCC(NC2=C1)=O)OC
Tpsa: 68.29
Logp: 0.9124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
SMILES:
O=C(C1=CN=C2SCC(NC2=C1)=O)OC
Tpsa:
68.29
Logp:
0.9124
H Acceptors:
5
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (S)-4-bromo-indan-1-ol
SMILES: BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa: 20.23
Logp: 2.4287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(S)-4-bromo-indan-1-ol
SMILES:
BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa:
20.23
Logp:
2.4287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0