CS-0049862
Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 147611-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049862-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0049862-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0049862-1g | In Stock | ₹ 33,710.64 |
CS-0049862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate - B7216
SMILES
NC1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
2.5265
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-amino-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 33,197.28 | |
 | 147611-02-7 | Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate | A2B Chem | ₹ 9,753.84 - ₹ 32,427.24 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate - B7216
SMILES: NC1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.5265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate - B7216
SMILES:
NC1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.5265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30749374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₇
Molecular Weight: 582.69
Synonyms: t-butyloxycarbonyl-glycyl-phenyl-leucyl-glycyl-O-benzyl ester
SMILES: CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC1=CC=CC=C1
Tpsa: 151.93
Logp: 2.6291
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD30749374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₇
Molecular Weight:
582.69
Synonyms:
t-butyloxycarbonyl-glycyl-phenyl-leucyl-glycyl-O-benzyl ester
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC1=CC=CC=C1
Tpsa:
151.93
Logp:
2.6291
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
14
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: 9-Cbz-2,9-diazaspiro[5.5]undecane
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2)CC1
Tpsa: 41.57
Logp: 2.7888
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:
9-Cbz-2,9-diazaspiro[5.5]undecane
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2)CC1
Tpsa:
41.57
Logp:
2.7888
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:
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