CS-1048775
tert-Butyl 8,8-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 2909815-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1048775-100mg | In Stock | ₹ 61,588.00 |
CS-1048775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 61,588.00
GST (18%): ₹ 11,085.84
Total Price: ₹ 72,673.84
Purity
97%
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(O)C(=O)O.O=C(OC(C)(C)C)N1CC(F)(F)CC2(CNC2)C1
Tpsa
116.17
Logp
1.0077
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2909815-23-0 | tert-butyl 8,8-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate;oxalic acid | A2B Chem | ₹ 67,729.00 - ₹ 2,53,739.00 |
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
Compare Similar Items
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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: C₁₄H₂₂F₂N₂O₆
Molecular Weight: 352.33
Synonyms: None
SMILES: O=C(O)C(=O)O.O=C(OC(C)(C)C)N1CC(F)(F)CC2(CNC2)C1
Tpsa: 116.17
Logp: 1.0077
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₂F₂N₂O₆
Molecular Weight:
352.33
Synonyms:
None
SMILES:
O=C(O)C(=O)O.O=C(OC(C)(C)C)N1CC(F)(F)CC2(CNC2)C1
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: FC=1C=C2C(=CC1CO)COC2
Tpsa: 29.46
Logp: 1.3482
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
FC=1C=C2C(=CC1CO)COC2
Tpsa:
29.46
Logp:
1.3482
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: C₁₁H₁₈INO₃
Molecular Weight: 339.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(OCC1C2)CI
Tpsa: 38.77
Logp: 2.1998
H Acceptors: 3
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:
C₁₁H₁₈INO₃
Molecular Weight:
339.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(OCC1C2)CI
Tpsa:
38.77
Logp:
2.1998
H Acceptors:
3
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: C₁₆H₂₄O₃Si
Molecular Weight: 292.45
Synonyms: None
SMILES: OCC=1C=CC=2OC(=CC2C1)CO[Si](C)(C)C(C)(C)C
Tpsa: 42.6
Logp: 4.4469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃Si
Molecular Weight:
292.45
Synonyms:
None
SMILES:
OCC=1C=CC=2OC(=CC2C1)CO[Si](C)(C)C(C)(C)C
Tpsa:
42.6
Logp:
4.4469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4