CS-0049875
Benzyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1385696-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049875-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0049875-250mg | In Stock | ₹ 8,722.00 |
| 500mg | CS-0049875-500mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0049875-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0049875-5g | In Stock | ₹ 71,645.00 |
| 10g | CS-0049875-10g | In Stock | ₹ 1,31,987.00 |
CS-0049875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃ClN₂O₂
Molecular Weight
310.82
Synonyms
1-Cbz-1,8-diazaspiro[4.5]decane hydrochloride - C7198
SMILES
Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCNCC1
Tpsa
41.57
Logp
2.963
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride | 1385696-68-3 | MFCD20809860 | 1g | eMolecules | ₹ 40,791.37 | |
 | 1,8-Diazaspiro[4.5]decane-1-carboxylic acid, phenylmethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 69,598.00 | |
 | 1385696-68-3 | 1-Cbz-1,8-diazaspiro[4.5]decane hydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 79,744.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: 1-Cbz-1,8-diazaspiro[4.5]decane hydrochloride - C7198
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCNCC1
Tpsa: 41.57
Logp: 2.963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
1-Cbz-1,8-diazaspiro[4.5]decane hydrochloride - C7198
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCNCC1
Tpsa:
41.57
Logp:
2.963
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: 1-Cbz-1,7-diaza-spiro[4.5]decane hydrochloride - D11513
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCCNC1
Tpsa: 41.57
Logp: 2.963
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
1-Cbz-1,7-diaza-spiro[4.5]decane hydrochloride - D11513
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCCNC1
Tpsa:
41.57
Logp:
2.963
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: 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