CS-0049865
Benzyl 2,7-diazaspiro[4.4]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1086394-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049865-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0049865-250mg | In Stock | ₹ 18,480.96 |
CS-0049865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
N-CBZ-2,7-diazaspiro[4.4]nonane
SMILES
O=C(OCC1=CC=CC=C1)N1CCC2(CCNC2)C1
Tpsa
41.57
Logp
2.0086
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CBZ-27-DIAZA-SPIRO[4.4]NONANE / 0.1g / 771346088 / 38703 / 95.000 / 1086394-74-2 / MFCD11223518 / 260.337 / C15H20N2O2 | eMolecules | ₹ 28,589.02 | |
 | 1086394-74-2 | Benzyl 2,7-diazaspiro[4.4]nonane-2-carboxylate | A2B Chem | ₹ 11,721.72 - ₹ 20,192.16 |
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: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: N-CBZ-2,7-diazaspiro[4.4]nonane
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCNC2)C1
Tpsa: 41.57
Logp: 2.0086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
N-CBZ-2,7-diazaspiro[4.4]nonane
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCNC2)C1
Tpsa:
41.57
Logp:
2.0086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES: ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.32
Logp: 3.4783
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES:
ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.32
Logp:
3.4783
H Acceptors:
4
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: C₁₆H₁₅Cl₂N₃O₂
Molecular Weight: 352.22
Synonyms: Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES: ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa: 55.32
Logp: 3.5208
H Acceptors: 4
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:
C₁₆H₁₅Cl₂N₃O₂
Molecular Weight:
352.22
Synonyms:
Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES:
ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa:
55.32
Logp:
3.5208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa: 35.53
Logp: 1.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa:
35.53
Logp:
1.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3