CS-0456870
Tert-butyl 1-(((benzyloxy)carbonyl)amino)-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1239852-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456870-1g | In Stock | ₹ 90,068.00 |
| 5g | CS-0456870-5g | In Stock | ₹ 3,54,220.00 |
CS-0456870 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₄
Molecular Weight
360.45
Synonyms
tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES
CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa
67.87
Logp
3.7024
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239852-32-4 | tert-Butyl 1-(((benzyloxy)carbonyl)amino)-6-azaspiro[2.5]octane-6-carboxylate | A2B Chem | ₹ 15,664.00 - ₹ 2,75,811.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa: 52.32
Logp: 1.526
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
FC1=CC(C(N)=O)=C(OC(F)F)C=C1
Tpsa:
52.32
Logp:
1.526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: NCR BF DOXFFF
SMILES: C1=CC(=CC(=C1C#N)F)OC(F)(F)F
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
NCR BF DOXFFF
SMILES:
C1=CC(=CC(=C1C#N)F)OC(F)(F)F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
H Donors:
0
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: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: 2-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.3514
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
2-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.3514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3