CS-0775329
tert-Butyl 4,4-difluoro-2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 2832388-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0775329-100mg | In Stock | ₹ 55,714.00 |
| 250mg | CS-0775329-250mg | In Stock | ₹ 73,870.00 |
CS-0775329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 55,714.00
GST (18%): ₹ 10,028.52
Total Price: ₹ 65,742.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂F₂N₂O₆
Molecular Weight
352.33
Synonyms
None
SMILES
O=C(N1CC2(CNCC2)C(F)(F)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
116.17
Logp
1.0077
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 44-difluoro-27-diazaspiro[4.4]nonane-2-carboxylateoxalic acid / 25mg / 713714502 / PBZ2874-3 / 0.000 / 2832388-35-7 / [null] / 352.335 / C14H22F2N2O6 | eMolecules | ₹ 45,106.09 |
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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: C₁₄H₂₂F₂N₂O₆
Molecular Weight: 352.33
Synonyms: None
SMILES: O=C(N1CC2(CNCC2)C(F)(F)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.0077
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₂F₂N₂O₆
Molecular Weight:
352.33
Synonyms:
None
SMILES:
O=C(N1CC2(CNCC2)C(F)(F)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.0077
H Acceptors:
5
H Donors:
3
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC(C)([C@@H](C1(C)C)N)[C@@H]1OC2=CC(OC)=C(C=C2)C#N
Tpsa: 68.27
Logp: 2.70758
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC(C)([C@@H](C1(C)C)N)[C@@H]1OC2=CC(OC)=C(C=C2)C#N
Tpsa:
68.27
Logp:
2.70758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.CNCCC1CCOCC1
Tpsa: 21.26
Logp: 1.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.CNCCC1CCOCC1
Tpsa:
21.26
Logp:
1.4443
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NC1CCN(CC1)C(=O)C1=CC=CC=C1
Tpsa: 46.33
Logp: 1.2499
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NC1CCN(CC1)C(=O)C1=CC=CC=C1
Tpsa:
46.33
Logp:
1.2499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1