CS-W001321
tert-Butyl 6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1194376-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001321-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-W001321-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-W001321-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-W001321-5g | In Stock | ₹ 1,18,329.48 |
CS-W001321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD11227044
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
tert-butyl-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate
SMILES
O=C(N1CCC2(C1)CCNC2=O)OC(C)(C)C
Tpsa
58.64
Logp
1.1335
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 98,479.56 |
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: 98%
MDL No: MFCD11227044
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-butyl-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate
SMILES: O=C(N1CCC2(C1)CCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11227044
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-butyl-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate
SMILES:
O=C(N1CCC2(C1)CCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12912596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 2-benzoyl-1H-pyrrolo[2,3-b]pyridine
SMILES: O=C(C1=CC=CC=C1)C2=CC3=CC=CN=C3N2
Tpsa: 45.75
Logp: 2.7939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
2-benzoyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=C(C1=CC=CC=C1)C2=CC3=CC=CN=C3N2
Tpsa:
45.75
Logp:
2.7939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12912623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₃O₂
Molecular Weight: 335.83
Synonyms: tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidin-1-carboxylate
SMILES: O=C(N1CCC(CC1)c1n[nH]c2c1cc(Cl)cc2)OC(C)(C)C
Tpsa: 58.22
Logp: 4.3308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12912623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₃O₂
Molecular Weight:
335.83
Synonyms:
tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidin-1-carboxylate
SMILES:
O=C(N1CCC(CC1)c1n[nH]c2c1cc(Cl)cc2)OC(C)(C)C
Tpsa:
58.22
Logp:
4.3308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12912609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₃
Molecular Weight: 344.45
Synonyms: tert-Butyl 3-benzyl-4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate
SMILES: CC(C)(OC(N1CCCC(C1)(C2=O)CCN2CC3=CC=CC=C3)=O)C
Tpsa: 49.85
Logp: 3.4362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₃
Molecular Weight:
344.45
Synonyms:
tert-Butyl 3-benzyl-4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate
SMILES:
CC(C)(OC(N1CCCC(C1)(C2=O)CCN2CC3=CC=CC=C3)=O)C
Tpsa:
49.85
Logp:
3.4362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2