CS-0129810
(3S,6S,10aS)-6-((tert-Butoxycarbonyl)amino)-5-oxodecahydropyrrolo[1,2-a]azocine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 957134-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129810-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0129810-250mg | In Stock | ₹ 41,029.00 |
| 1g | CS-0129810-1g | In Stock | ₹ 1,02,617.00 |
| 5g | CS-0129810-5g | In Stock | ₹ 3,07,495.00 |
CS-0129810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₅
Molecular Weight
326.39
Synonyms
None
SMILES
O=C([C@@H]1CC[C@@](CCCC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O
Tpsa
95.94
Logp
1.8979
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957134-90-6 | (3S,6S,10aS)-6-((tert-Butoxycarbonyl)amino)-5-oxodecahydropyrrolo[1,2-a]azocine-3-carboxylic acid | A2B Chem | ₹ 17,266.00 - ₹ 8,24,140.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: None
SMILES: O=C([C@@H]1CC[C@@](CCCC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O
Tpsa: 95.94
Logp: 1.8979
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
None
SMILES:
O=C([C@@H]1CC[C@@](CCCC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O
Tpsa:
95.94
Logp:
1.8979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28969415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: None
SMILES: O=C(C1=CSC(C2CN(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa: 79.73
Logp: 2.9558
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28969415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
None
SMILES:
O=C(C1=CSC(C2CN(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa:
79.73
Logp:
2.9558
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: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 2-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=COC(C2CCN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa: 92.87
Logp: 2.4873
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:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
2-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=COC(C2CCN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa:
92.87
Logp:
2.4873
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20257438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: 4-[4-(4-morpholinyl)-1-piperidinyl]benzenamine
SMILES: NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1
Tpsa: 41.73
Logp: 1.5698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20257438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
4-[4-(4-morpholinyl)-1-piperidinyl]benzenamine
SMILES:
NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1
Tpsa:
41.73
Logp:
1.5698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2