CS-0131434
rel-tert-Butyl (4aR,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1993249-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131434-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0131434-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0131434-1g | In Stock | ₹ 39,528.72 |
| 5g | CS-0131434-5g | In Stock | ₹ 1,17,730.56 |
| 10g | CS-0131434-10g | In Stock | ₹ 1,95,932.40 |
CS-0131434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₃
Molecular Weight
264.75
Synonyms
tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride
SMILES
O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C.[H]Cl
Tpsa
50.8
Logp
1.0159
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1993249-46-9 | tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride | A2B Chem | ₹ 66,907.92 - ₹ 2,00,980.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride
SMILES: O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C.[H]Cl
Tpsa: 50.8
Logp: 1.0159
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:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride
SMILES:
O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C.[H]Cl
Tpsa:
50.8
Logp:
1.0159
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES: O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa: 67.87
Logp: 2.3304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES:
O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa:
67.87
Logp:
2.3304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
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