CS-0021952
tert-Butyl 3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1251021-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021952-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0021952-250mg | In Stock | ₹ 30,801.60 |
CS-0021952 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
97%
MDL No
MFCD17017451
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
9-Boc-3-oxo-2,9-diaza-spiro[5.5]undecane
SMILES
O=C(N(CC1)CCC1(CN2)CCC2=O)OC(C)(C)C
Tpsa
58.64
Logp
1.9137
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 49,967.04 - ₹ 1,55,890.32 |
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
Show Difference
Purity: 97%
MDL No: MFCD17017451
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: 9-Boc-3-oxo-2,9-diaza-spiro[5.5]undecane
SMILES: O=C(N(CC1)CCC1(CN2)CCC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17017451
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
9-Boc-3-oxo-2,9-diaza-spiro[5.5]undecane
SMILES:
O=C(N(CC1)CCC1(CN2)CCC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄S
Molecular Weight: 388.48
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C(OC)C=C2)=O)CCC1)NC3=CC(C)=CC(C)=C3
Tpsa: 75.71
Logp: 3.10384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄S
Molecular Weight:
388.48
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C(OC)C=C2)=O)CCC1)NC3=CC(C)=CC(C)=C3
Tpsa:
75.71
Logp:
3.10384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12912403
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₂N₅O₉P
Molecular Weight: 801.86
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(C)=O)C=C5)=O)O4
Tpsa: 155.63
Logp: 6.80118
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD12912403
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₂N₅O₉P
Molecular Weight:
801.86
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(C)=O)C=C5)=O)O4
Tpsa:
155.63
Logp:
6.80118
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD31544503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₇ClN₈O₇S
Molecular Weight: 785.27
Synonyms: None
SMILES: O=C(NCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
Tpsa: 194.05
Logp: 3.68246
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD31544503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₇ClN₈O₇S
Molecular Weight:
785.27
Synonyms:
None
SMILES:
O=C(NCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
Tpsa:
194.05
Logp:
3.68246
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
12