CS-0131436
tert-Butyl (4aR,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
Manufacturer: ChemScene
CAS Number: 1932337-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131436-100mg | In Stock | ₹ 21,182.00 |
| 250mg | CS-0131436-250mg | In Stock | ₹ 35,333.00 |
| 1g | CS-0131436-1g | In Stock | ₹ 88,110.00 |
| 5g | CS-0131436-5g | In Stock | ₹ 2,64,508.00 |
| 10g | CS-0131436-10g | In Stock | ₹ 4,40,372.00 |
CS-0131436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate
SMILES
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932337-68-2 | tert-Butyl (4ar,7ar)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate | A2B Chem | ₹ 13,528.00 - ₹ 2,56,142.00 |
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
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: trans--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: 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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
trans--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:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: None
SMILES: BrC1=CN(CC(C)(O)C)N=C1
Tpsa: 38.05
Logp: 1.4165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
None
SMILES:
BrC1=CN(CC(C)(O)C)N=C1
Tpsa:
38.05
Logp:
1.4165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00087243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: 1-(4-bromo-2-nitro-phenyl)piperidine
SMILES: O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa: 46.38
Logp: 3.3476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00087243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
1-(4-bromo-2-nitro-phenyl)piperidine
SMILES:
O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa:
46.38
Logp:
3.3476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2