CS-0478517
(R)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306249-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478517-1g | In Stock | ₹ 1,45,965.36 |
CS-0478517 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₄
Molecular Weight
284.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CN[C@H](C2)C(O)=O)CC1
Tpsa
78.87
Logp
1.4502
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CN[C@H](C2)C(O)=O)CC1
Tpsa: 78.87
Logp: 1.4502
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CN[C@H](C2)C(O)=O)CC1
Tpsa:
78.87
Logp:
1.4502
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC(=O)[C@H]1CC2(CN1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.8519
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC(=O)[C@H]1CC2(CN1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.8519
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: OC(=O)[C@@H]1CC2(CN1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 78.87
Logp: 1.8519
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC2(CN1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
78.87
Logp:
1.8519
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: OC(=O)C1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)CN1
Tpsa: 78.87
Logp: 1.8519
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
OC(=O)C1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)CN1
Tpsa:
78.87
Logp:
1.8519
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3