CS-0131444
rel-tert-Butyl (4aR,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
Manufacturer: ChemScene
CAS Number: 1260116-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0131444-50mg | In Stock | ₹ 13,083.00 |
| 100mg | CS-0131444-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0131444-250mg | In Stock | ₹ 33,286.00 |
| 1g | CS-0131444-1g | In Stock | ₹ 82,414.00 |
CS-0131444 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
97%
MDL No
MFCD13185158
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
(4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE
SMILES
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa
50.8
Logp
1.2302
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE | Aaron Chemicals LLC | ₹ 12,727.00 - ₹ 97,633.00 | |
 | 1260116-95-7 | (4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE | A2B Chem | ₹ 14,329.00 - ₹ 1,55,572.00 |
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
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Purity: 97%
MDL No: MFCD13185158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE
SMILES: O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.2302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13185158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE
SMILES:
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.2302
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: C₁₇H₂₀BrN₃O₃
Molecular Weight: 394.26
Synonyms: None
SMILES: BrC1=NN(C[C@@H](C(C)(C)C)N(C=C2C(OCC)=O)C3=CC2=O)C3=C1
Tpsa: 66.12
Logp: 3.2518
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₀BrN₃O₃
Molecular Weight:
394.26
Synonyms:
None
SMILES:
BrC1=NN(C[C@@H](C(C)(C)C)N(C=C2C(OCC)=O)C3=CC2=O)C3=C1
Tpsa:
66.12
Logp:
3.2518
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18208385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 6-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C=CC(Br)=C2F
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18208385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
6-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C=CC(Br)=C2F
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.6203
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.6203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0