CS-0447639
Methyl (3S,6S,8aS)-6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 159303-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447639-100mg | In Stock | ₹ 28,405.92 |
| 250mg | CS-0447639-250mg | In Stock | ₹ 47,314.68 |
| 1g | CS-0447639-1g | In Stock | ₹ 1,18,243.92 |
CS-0447639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₅
Molecular Weight
312.36
Synonyms
METHYL (3S,6S,8AS)-6-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE
SMILES
CC(C)(OC(N[C@H]1CC[C@H]2CC[C@H](N2C1=O)C(OC)=O)=O)C
Tpsa
84.94
Logp
1.2061
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,6S,8AS)-METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE | 159303-54-5 | MFCD09038149 | 0.25g | eMolecules | ₹ 73,227.38 | |
 | 159303-54-5 | (3S,6S,8aS)-Methyl 6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylate | A2B Chem | ₹ 27,550.32 - ₹ 1,14,564.84 |
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
Compare Similar Items
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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: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: METHYL (3S,6S,8AS)-6-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE
SMILES: CC(C)(OC(N[C@H]1CC[C@H]2CC[C@H](N2C1=O)C(OC)=O)=O)C
Tpsa: 84.94
Logp: 1.2061
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:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
METHYL (3S,6S,8AS)-6-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE
SMILES:
CC(C)(OC(N[C@H]1CC[C@H]2CC[C@H](N2C1=O)C(OC)=O)=O)C
Tpsa:
84.94
Logp:
1.2061
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: C₁₂H₂₀
Molecular Weight: 164.29
Synonyms: 1,2-/1,4-DIMETHYLADAMANTANE
SMILES: CC1C2CC3CC1CC(C)(C3)C2
Tpsa: 0
Logp: 3.4687
H Acceptors: 0
H Donors: 0
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:
C₁₂H₂₀
Molecular Weight:
164.29
Synonyms:
1,2-/1,4-DIMETHYLADAMANTANE
SMILES:
CC1C2CC3CC1CC(C)(C3)C2
Tpsa:
0
Logp:
3.4687
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₅
Molecular Weight: 261.71
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=C3C(=NC=N3)NC=N2.Cl
Tpsa: 66.49
Logp: 2.3384
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₅
Molecular Weight:
261.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=C3C(=NC=N3)NC=N2.Cl
Tpsa:
66.49
Logp:
2.3384
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: trans-5-Methyl-pyrrolidin-3-ol
SMILES: C[C@@H]1C[C@H](CN1)O
Tpsa: 32.26
Logp: -0.2709
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
trans-5-Methyl-pyrrolidin-3-ol
SMILES:
C[C@@H]1C[C@H](CN1)O
Tpsa:
32.26
Logp:
-0.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0