CS-0035743
(4aS,6R,7aS)-4-tert-Butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1290627-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035743-250mg | In Stock | ₹ 57,838.56 |
CS-0035743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,838.56
GST (18%): ₹ 10,410.941
Total Price: ₹ 68,249.501
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₅
Molecular Weight
299.36
Synonyms
Racemic-(4aS,6R,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate
SMILES
CCOC(=O)[C@@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa
65.07
Logp
1.964
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290627-68-7 | Rel-(4as,6r,7as)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4ah)-dicarboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: Racemic-(4aS,6R,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.964
H Acceptors: 5
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
Racemic-(4aS,6R,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.964
H Acceptors:
5
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: Trans-Tert-Butyl-4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCN=C([C@@H]2C1)O
Tpsa: 62.13
Logp: 1.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
Trans-Tert-Butyl-4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCN=C([C@@H]2C1)O
Tpsa:
62.13
Logp:
1.8297
H Acceptors:
3
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Rel-(1r,5s,6s)-3-(tert-butoxycarbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
SMILES: O=C(N1C[C@@](O2)([H])C[C@H](C(O)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Rel-(1r,5s,6s)-3-(tert-butoxycarbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
SMILES:
O=C(N1C[C@@](O2)([H])C[C@H](C(O)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (1S)-2-Fluoro-1-phenylethanamine
SMILES: C1=CC=C(C=C1)[C@@H](CF)N.Cl
Tpsa: 26.02
Logp: 2.0777
H Acceptors: 1
H Donors: 1
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:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(1S)-2-Fluoro-1-phenylethanamine
SMILES:
C1=CC=C(C=C1)[C@@H](CF)N.Cl
Tpsa:
26.02
Logp:
2.0777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2