CS-0047459
tert-Butyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1352926-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047459-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0047459-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0047459-1g | In Stock | ₹ 22,331.16 |
CS-0047459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C(N1CC(CC2)(C1)CN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa
32.78
Logp
3.1294
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-benzyl-2,7-diazaspiro[3.4]octane-2-carboxylate | 1352926-14-7 | MFCD21099567 | 1g | eMolecules | ₹ 25,440.41 | |
 | 1352926-14-7 | tert-Butyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 13,860.72 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(N1CC(CC2)(C1)CN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa: 32.78
Logp: 3.1294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(N1CC(CC2)(C1)CN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa:
32.78
Logp:
3.1294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: [3-bromo-2-(hydroxymethyl)phenyl]methanol
SMILES: BrC1=C(C(CO)=CC=C1)CO
Tpsa: 40.46
Logp: 1.4337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
[3-bromo-2-(hydroxymethyl)phenyl]methanol
SMILES:
BrC1=C(C(CO)=CC=C1)CO
Tpsa:
40.46
Logp:
1.4337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine
SMILES: BrC1=C2CCCCN2C=N1
Tpsa: 17.82
Logp: 1.9819
H Acceptors: 2
H Donors: 0
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine
SMILES:
BrC1=C2CCCCN2C=N1
Tpsa:
17.82
Logp:
1.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES: O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa: 46.17
Logp: 1.2342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES:
O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa:
46.17
Logp:
1.2342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0