CS-0340586
7-Benzyl-9-hydroxy-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 313238-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340586-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0340586-5g | In Stock | ₹ 4,98,667.00 |
CS-0340586 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₃
Molecular Weight
332.44
Synonyms
tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa
53.01
Logp
2.3462
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Benzyl-9-hydroxy-37-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester / 50mg / 553408827 / 60R0389 / 96.000 / 313238-51-6 / MFCD26954774 / 332.444 / C19H28N2O3 | eMolecules | ₹ 20,437.07 | |
 | 313238-51-6 | tert-Butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa: 53.01
Logp: 2.3462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
tert-butyl 7-benzyl-9-hydroxy-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CN(CC3=CC=CC=C3)C[C@H](C1)C2O
Tpsa:
53.01
Logp:
2.3462
H Acceptors:
4
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: Methyl 2-bromo-3-(4-bromophenyl)propanoate
SMILES: COC(=O)C(CC1=CC=C(C=C1)Br)Br
Tpsa: 26.3
Logp: 2.9281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
Methyl 2-bromo-3-(4-bromophenyl)propanoate
SMILES:
COC(=O)C(CC1=CC=C(C=C1)Br)Br
Tpsa:
26.3
Logp:
2.9281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: O=C1NCC2=C1C=NC=C2Br
Tpsa: 41.99
Logp: 1.0875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
O=C1NCC2=C1C=NC=C2Br
Tpsa:
41.99
Logp:
1.0875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7-DIOL
SMILES: O=C1NC(=O)C2=C(C=NN2C)N1
Tpsa: 83.54
Logp: -1.0501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7-DIOL
SMILES:
O=C1NC(=O)C2=C(C=NN2C)N1
Tpsa:
83.54
Logp:
-1.0501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0