CS-0199815
Benzyl 2,7-diazaspiro[4.5]decane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1086394-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199815-100mg | In Stock | ₹ 66,483.00 |
CS-0199815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 66,483.00
GST (18%): ₹ 11,966.94
Total Price: ₹ 78,449.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
2-Cbz-2,7-diazaspiro[4.5]decane
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CCCNC3)C2
Tpsa
41.57
Logp
2.3987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 27-Diaza-spiro[4.5]decane-2-carboxylic acid benzyl ester / 500mg / 718379660 / 75R1298 / 97.000 / 1086394-72-0 / MFCD11223504 / 274.364 / C16H22N2O2 | eMolecules | ₹ 1,08,451.84 | |
 | 1086394-72-0 | Benzyl 2,7-diazaspiro[4.5]decane-2-carboxylate | A2B Chem | ₹ 72,980.00 - ₹ 1,06,622.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 2-Cbz-2,7-diazaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCCNC3)C2
Tpsa: 41.57
Logp: 2.3987
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
2-Cbz-2,7-diazaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCCNC3)C2
Tpsa:
41.57
Logp:
2.3987
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: N-CBZ-2,8-diazaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCNC3)CC2
Tpsa: 41.57
Logp: 2.3987
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
N-CBZ-2,8-diazaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCNC3)CC2
Tpsa:
41.57
Logp:
2.3987
H Acceptors:
3
H Donors:
1
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: C₃₄H₃₅FN₆O₆
Molecular Weight: 642.68
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=C(/N=C/N(C)C)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
Tpsa: 136.32
Logp: 3.9633
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅FN₆O₆
Molecular Weight:
642.68
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(/N=C/N(C)C)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6
Tpsa:
136.32
Logp:
3.9633
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₄FN₃O₇
Molecular Weight: 651.68
Synonyms: 5-O-DMT-N4-BENZOYL-2-FLUORO-2-DEOXYCYTIDINE
SMILES: FC(C1O)[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa: 121.14
Logp: 5.1179
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₄FN₃O₇
Molecular Weight:
651.68
Synonyms:
5-O-DMT-N4-BENZOYL-2-FLUORO-2-DEOXYCYTIDINE
SMILES:
FC(C1O)[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa:
121.14
Logp:
5.1179
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11