CS-0056239
rel-tert-Butyl (4aR,8aR)-octahydro-6H-pyrido[3,4-b][1,4]oxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1251021-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056239-1g | In Stock | ₹ 1,56,996.00 |
CS-0056239 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,996.00
GST (18%): ₹ 28,259.28
Total Price: ₹ 1,85,255.28
Purity
98%
MDL No
MFCD14581086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES
O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251021-54-1 | Octahydropyrido[3,4-b][1,4]oxazine-6-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: MFCD14581086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES: O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES:
O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate
SMILES: O=C(N1CCO[C@@]2([H])[C@@]1([H])CNCCC2)OC(C)(C)C
Tpsa: 50.8
Logp: 1.3743
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate
SMILES:
O=C(N1CCO[C@@]2([H])[C@@]1([H])CNCCC2)OC(C)(C)C
Tpsa:
50.8
Logp:
1.3743
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid
SMILES: O=C([C@H]1C(C)(C)[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 2.075
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid
SMILES:
O=C([C@H]1C(C)(C)[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
2.075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12817056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 1-Amino-cyclobutanecarboxylic acid amide
SMILES: O=C(C1(N)CCC1)N
Tpsa: 69.11
Logp: -0.6469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12817056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
1-Amino-cyclobutanecarboxylic acid amide
SMILES:
O=C(C1(N)CCC1)N
Tpsa:
69.11
Logp:
-0.6469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1