CS-0188765
tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1359655-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188765-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0188765-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0188765-1g | In Stock | ₹ 37,988.64 |
| 5g | CS-0188765-5g | In Stock | ₹ 1,14,137.04 |
| 10g | CS-0188765-10g | In Stock | ₹ 1,90,627.68 |
CS-0188765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD21364485
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₆
Molecular Weight
302.32
Synonyms
None
SMILES
O=C(N1CC2(NCCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
116.17
Logp
0.5149
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359655-69-8 | tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate oxalate | A2B Chem | ₹ 24,641.28 - ₹ 99,934.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21364485
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: None
SMILES: O=C(N1CC2(NCCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 0.5149
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364485
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
None
SMILES:
O=C(N1CC2(NCCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
0.5149
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27923011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: OC[C@@H]1[C@@H]([C@H](CO1)O)O
Tpsa: 69.92
Logp: -1.9007
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27923011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H]([C@H](CO1)O)O
Tpsa:
69.92
Logp:
-1.9007
H Acceptors:
4
H Donors:
3
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: C₂₄H₂₆N₄O
Molecular Weight: 386.49
Synonyms: Linear ONC-201; 11-Benzyl-4-[(2-methylphenyl)methyl]-2,4,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2-dien-8-one
SMILES: O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C4N1CCN4CC5=CC=CC=C5C
Tpsa: 41.37
Logp: 3.13022
H Acceptors: 5
H Donors: 0
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:
C₂₄H₂₆N₄O
Molecular Weight:
386.49
Synonyms:
Linear ONC-201; 11-Benzyl-4-[(2-methylphenyl)methyl]-2,4,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2-dien-8-one
SMILES:
O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C4N1CCN4CC5=CC=CC=C5C
Tpsa:
41.37
Logp:
3.13022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23135645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₆
Molecular Weight: 359.35
Synonyms: 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES: O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa: 122.91
Logp: 0.6161
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23135645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₆
Molecular Weight:
359.35
Synonyms:
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine
SMILES:
O=C1N=C(NC(OCC(C)CC)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa:
122.91
Logp:
0.6161
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5