CS-0049877
Benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate oxalate(2:1)
Manufacturer: ChemScene
CAS Number: 1630907-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049877-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0049877-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0049877-1g | In Stock | ₹ 48,950.00 |
CS-0049877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₂N₄O₈
Molecular Weight
610.70
Synonyms
None
SMILES
OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1
Tpsa
157.74
Logp
3.4578
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate hemioxalate | 1630907-09-3 | MFCD28502514 | 1g | eMolecules | ₹ 69,664.75 | |
 | 1630907-09-3 | Benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate hemioxalate | A2B Chem | ₹ 35,066.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₂N₄O₈
Molecular Weight: 610.70
Synonyms: None
SMILES: OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1
Tpsa: 157.74
Logp: 3.4578
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₂N₄O₈
Molecular Weight:
610.70
Synonyms:
None
SMILES:
OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1
Tpsa:
157.74
Logp:
3.4578
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₂N₄O₈
Molecular Weight: 610.70
Synonyms: None
SMILES: OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCCC2(CCN2)C1.O=C(OCC1=CC=CC=C1)N1CCCC2(CCN2)C1
Tpsa: 157.74
Logp: 3.4578
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₂N₄O₈
Molecular Weight:
610.70
Synonyms:
None
SMILES:
OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCCC2(CCN2)C1.O=C(OCC1=CC=CC=C1)N1CCCC2(CCN2)C1
Tpsa:
157.74
Logp:
3.4578
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: Spiro[indoline-3,4'-piperidine]-1'-carboxylic Acid Benzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CNC3=CC=CC=C23)CC1
Tpsa: 41.57
Logp: 3.7825
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
Spiro[indoline-3,4'-piperidine]-1'-carboxylic Acid Benzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CNC3=CC=CC=C23)CC1
Tpsa:
41.57
Logp:
3.7825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 5-Cbz-5-azaspiro[2.4]heptane-1-methanol - A11062
SMILES: OCC1CC11CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
5-Cbz-5-azaspiro[2.4]heptane-1-methanol - A11062
SMILES:
OCC1CC11CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3