CS-0046888
tert-Butyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 138026-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046888-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0046888-1g | In Stock | ₹ 25,632.00 |
| 5g | CS-0046888-5g | In Stock | ₹ 75,917.00 |
CS-0046888 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES
O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa
42.01
Logp
2.5067
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS-TERT-BUTYL 4-BENZYLHEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-6(2H)-CARBOXYLATE | 138026-92-3 | | 5g | eMolecules | ₹ 98,755.29 | |
 | 138026-92-3 | Pyrrolo[3,4-b]-1,4-oxazine-6(2H)-carboxylic acid,hexahydro-4-(phenylmethyl)-, 1,1-dimethylethyl ester, trans- | A2B Chem | ₹ 10,947.00 - ₹ 77,964.00 |
Related Products
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa: 42.01
Logp: 2.5067
H Acceptors: 4
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa:
42.01
Logp:
2.5067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇O₅P
Molecular Weight: 236.20
Synonyms: Allyl diethylphosphonoacetate
SMILES: O=P(OCC)(CC(OCC=C)=O)OCC
Tpsa: 61.83
Logp: 1.9817
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇O₅P
Molecular Weight:
236.20
Synonyms:
Allyl diethylphosphonoacetate
SMILES:
O=P(OCC)(CC(OCC=C)=O)OCC
Tpsa:
61.83
Logp:
1.9817
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 4-[2-(4-Bromophenoxy)ethyl]morpholine
SMILES: BrC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa: 21.7
Logp: 2.1601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
4-[2-(4-Bromophenoxy)ethyl]morpholine
SMILES:
BrC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa:
21.7
Logp:
2.1601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO
Molecular Weight: 237.09
Synonyms: 6-BroMo-2-naphthaleneMethanol
SMILES: BrC1=CC=C2C=C(C=CC2=C1)CO
Tpsa: 20.23
Logp: 3.0946
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO
Molecular Weight:
237.09
Synonyms:
6-BroMo-2-naphthaleneMethanol
SMILES:
BrC1=CC=C2C=C(C=CC2=C1)CO
Tpsa:
20.23
Logp:
3.0946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1