CS-0163047
(3aR,4R,6S,6aS)-Methyl 4-((tert-butoxycarbonyl)amino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 229613-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0163047-10g | In Stock | ₹ 5,518.00 |
| 25g | CS-0163047-25g | In Stock | ₹ 12,193.00 |
| 100g | CS-0163047-100g | In Stock | ₹ 38,893.00 |
CS-0163047 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₂O₅
Molecular Weight
354.44
Synonyms
(3aR,4R,6S,6aS)-methyl4-(tert-butoxycarbonyl)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
SMILES
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])OC
Tpsa
86.22
Logp
2.8798
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3aR,4R,6S,6aS)-Methyl 4-((tert-butoxycarbonyl)amino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate | 229613-93-8 | MFCD18206350 | 1g | eMolecules | ₹ 2,604.14 | |
 | 4H-Cyclopent[d]isoxazole-6-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1-ethylpropyl)-3a,5,6,6a-tetrahydro-, methyl ester, (3aR,4R,6S,6aS)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 33,019.00 | |
 | 229613-93-8 | (3Ar,4r,6s,6as)-methyl 4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3ah-cyclopenta[d]isoxazole-6-carboxylate | A2B Chem | ₹ 1,424.00 - ₹ 39,071.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: (3aR,4R,6S,6aS)-methyl4-(tert-butoxycarbonyl)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])OC
Tpsa: 86.22
Logp: 2.8798
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
(3aR,4R,6S,6aS)-methyl4-(tert-butoxycarbonyl)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])OC
Tpsa:
86.22
Logp:
2.8798
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C(N)=C1
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C(N)=C1
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 5-Bromo-6-ethyl-3-pyridinamine
SMILES: CCC1=C(Br)C=C(N)C=N1
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
5-Bromo-6-ethyl-3-pyridinamine
SMILES:
CCC1=C(Br)C=C(N)C=N1
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 4'-bromo-biphenyl-2-ol
SMILES: OC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
4'-bromo-biphenyl-2-ol
SMILES:
OC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1