CS-0442255
Tert-butyl 2-benzyl-2,6-diazaspiro[3.5]Nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1206969-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442255-1g | In Stock | ₹ 1,05,752.16 |
CS-0442255 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,752.16
GST (18%): ₹ 19,035.389
Total Price: ₹ 1,24,787.549
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa
32.78
Logp
3.5195
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206969-43-8 | tert-Butyl 2-benzyl-2,6-diazaspiro[3.5]nonane-6-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa: 32.78
Logp: 3.5195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa:
32.78
Logp:
3.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 3-(Benzenesulfonyl)azetidine
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
3-(Benzenesulfonyl)azetidine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: None
SMILES: CN1C(=O)C2(CCNCC2)N(C)C1=O.Cl
Tpsa: 52.65
Logp: 0.0542
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
None
SMILES:
CN1C(=O)C2(CCNCC2)N(C)C1=O.Cl
Tpsa:
52.65
Logp:
0.0542
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: COC1=CC=NC2=C1CC(N2)=O
Tpsa: 51.22
Logp: 0.5848
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
COC1=CC=NC2=C1CC(N2)=O
Tpsa:
51.22
Logp:
0.5848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1