CS-0036675
tert-Butyl 9,9-difluoro-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1373502-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036675-100mg | In Stock | ₹ 32,930.00 |
| 250mg | CS-0036675-250mg | In Stock | ₹ 52,688.00 |
| 1g | CS-0036675-1g | In Stock | ₹ 1,31,453.00 |
| 5g | CS-0036675-5g | In Stock | ₹ 3,93,113.00 |
CS-0036675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,930.00
GST (18%): ₹ 5,927.40
Total Price: ₹ 38,857.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀F₂N₂O₃
Molecular Weight
290.31
Synonyms
9,9-Difluoro-2,7-Diaza-Spiro[4.5]Decan-1-One-7-Carboxylic Acid Tert-Butyl Ester(WX101487)
SMILES
CC(C)(C)OC(=O)N1CC2(CCN=C2O)CC(C1)(F)F
Tpsa
62.13
Logp
2.6091
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₂N₂O₃
Molecular Weight: 290.31
Synonyms: 9,9-Difluoro-2,7-Diaza-Spiro[4.5]Decan-1-One-7-Carboxylic Acid Tert-Butyl Ester(WX101487)
SMILES: CC(C)(C)OC(=O)N1CC2(CCN=C2O)CC(C1)(F)F
Tpsa: 62.13
Logp: 2.6091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₂N₂O₃
Molecular Weight:
290.31
Synonyms:
9,9-Difluoro-2,7-Diaza-Spiro[4.5]Decan-1-One-7-Carboxylic Acid Tert-Butyl Ester(WX101487)
SMILES:
CC(C)(C)OC(=O)N1CC2(CCN=C2O)CC(C1)(F)F
Tpsa:
62.13
Logp:
2.6091
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: Tert-Butyl (4as,7ar)-4-Benzyl-2,3,4a,5,7,7a-Hexahydropyrrolo[3,4-B][1,4]Oxazine-6-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCN2CC3=CC=CC=C3
Tpsa: 42.01
Logp: 2.5067
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
Tert-Butyl (4as,7ar)-4-Benzyl-2,3,4a,5,7,7a-Hexahydropyrrolo[3,4-B][1,4]Oxazine-6-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCN2CC3=CC=CC=C3
Tpsa:
42.01
Logp:
2.5067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 7-benzyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[3.4]octane-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(CN(CC3=CC=CC=C3)CC2C(=O)O)C1
Tpsa: 70.08
Logp: 2.4401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
7-benzyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[3.4]octane-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(CN(CC3=CC=CC=C3)CC2C(=O)O)C1
Tpsa:
70.08
Logp:
2.4401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: OC1C2=CC=CC=C2CCC3=CC=CC=C31
Tpsa: 20.23
Logp: 2.8669
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
OC1C2=CC=CC=C2CCC3=CC=CC=C31
Tpsa:
20.23
Logp:
2.8669
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0