CS-0448658
Benzyl 2-amino-8-azaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1823270-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448658-1g | In Stock | ₹ 1,41,174.00 |
CS-0448658 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,174.00
GST (18%): ₹ 25,411.32
Total Price: ₹ 1,66,585.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
Benzyl 2-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101871)
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(C3)N)CC2
Tpsa
55.56
Logp
2.9166
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823270-06-9 | Benzyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Benzyl 2-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101871)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(C3)N)CC2
Tpsa: 55.56
Logp: 2.9166
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Benzyl 2-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101871)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(C3)N)CC2
Tpsa:
55.56
Logp:
2.9166
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: 5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
SMILES: C1=C2COCOC2=C(C=C1F)C3=CN=CO3
Tpsa: 44.49
Logp: 2.3472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
SMILES:
C1=C2COCOC2=C(C=C1F)C3=CN=CO3
Tpsa:
44.49
Logp:
2.3472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: CN1C=CC2=C(C(=C(C=C21)F)C=O)F
Tpsa: 22
Logp: 2.269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CN1C=CC2=C(C(=C(C=C21)F)C=O)F
Tpsa:
22
Logp:
2.269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: None
SMILES: O=C1NC(C2=CC(N)=CN2N1)=O
Tpsa: 96.15
Logp: -1.1019
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
None
SMILES:
O=C1NC(C2=CC(N)=CN2N1)=O
Tpsa:
96.15
Logp:
-1.1019
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0