CS-0471112
Tert-butyl (4aS,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
Manufacturer: ChemScene
CAS Number: 1932146-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471112-1g | In Stock | ₹ 3,07,228.00 |
CS-0471112 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,07,228.00
GST (18%): ₹ 55,301.04
Total Price: ₹ 3,62,529.04
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
None
SMILES
CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932146-99-0 | TERT-BUTYL (4AS,7AR)-HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE | A2B Chem | ₹ 44,856.00 - ₹ 1,76,576.00 |
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: 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: None
SMILES: CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2
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:
None
SMILES:
CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2
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: None
SMILES: CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2
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:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2
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: C₅H₇BrN₄
Molecular Weight: 203.04
Synonyms: 5-Bromo-N2-methyl-2,4-pyrimidinediamine
SMILES: CNC1N=C(N)C(Br)=CN=1
Tpsa: 63.83
Logp: 0.863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₄
Molecular Weight:
203.04
Synonyms:
5-Bromo-N2-methyl-2,4-pyrimidinediamine
SMILES:
CNC1N=C(N)C(Br)=CN=1
Tpsa:
63.83
Logp:
0.863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: COC(=O)C1=CC([N+](=O)[O-])=C2C(CCN2)=C1
Tpsa: 81.47
Logp: 1.3494
H Acceptors: 5
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
COC(=O)C1=CC([N+](=O)[O-])=C2C(CCN2)=C1
Tpsa:
81.47
Logp:
1.3494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2