CS-0079827
tert-Butyl 9-benzyl-5-hydroxy-2,9-diazaspiro[5.5]undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2177264-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079827-250mg | In Stock | ₹ 57,138.00 |
| 1g | CS-0079827-1g | In Stock | ₹ 1,42,489.00 |
CS-0079827 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,138.00
GST (18%): ₹ 10,284.84
Total Price: ₹ 67,422.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O₃
Molecular Weight
360.49
Synonyms
None
SMILES
O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C
Tpsa
53.01
Logp
3.2705
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177264-69-4 | TERT-BUTYL 9-BENZYL-5-HYDROXY-2,9-DIAZASPIRO[5.5]UNDECANE-2-CARBOXYLATE | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: None
SMILES: O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 3.2705
H Acceptors: 4
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:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
None
SMILES:
O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
3.2705
H Acceptors:
4
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 1-Phenazinecarboxylic acid, 6-amino-, methyl ester
SMILES: NC1=C2C(N=C3C(C(OC)=O)=CC=CC3=N2)=CC=C1
Tpsa: 78.1
Logp: 2.1518
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
1-Phenazinecarboxylic acid, 6-amino-, methyl ester
SMILES:
NC1=C2C(N=C3C(C(OC)=O)=CC=CC3=N2)=CC=C1
Tpsa:
78.1
Logp:
2.1518
H Acceptors:
5
H Donors:
1
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(N1C=C(CON)N=C1)OC(C)(C)C
Tpsa: 79.37
Logp: 1.0566
H Acceptors: 6
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(N1C=C(CON)N=C1)OC(C)(C)C
Tpsa:
79.37
Logp:
1.0566
H Acceptors:
6
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: O-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]hydroxylamine
SMILES: NOCC1=CC(C)=NN1C
Tpsa: 53.07
Logp: 0.11882
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
O-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]hydroxylamine
SMILES:
NOCC1=CC(C)=NN1C
Tpsa:
53.07
Logp:
0.11882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2