CS-0342229
3-Oxo-2,6-diaza-bicyclo[3.2.2]nonane-6-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 220828-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342229-1g | In Stock | ₹ 1,89,600.96 |
| 5g | CS-0342229-5g | In Stock | ₹ 7,04,672.16 |
CS-0342229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES
CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa
58.64
Logp
0.4958
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220828-11-5 | 3-Oxo-2,6-Diaza-bicyclo[3.2.2]nonane-6-carboxylic acid ethyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES: CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa: 58.64
Logp: 0.4958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES:
CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa:
58.64
Logp:
0.4958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: (R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES: C[C@H](C(C)(C)O)N.Cl
Tpsa: 46.25
Logp: 0.5263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
(R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES:
C[C@H](C(C)(C)O)N.Cl
Tpsa:
46.25
Logp:
0.5263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid
SMILES: CC(C)(OC(N[C@@H]1C=CC[C@@H](C(O)=O)C1)=O)C
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid
SMILES:
CC(C)(OC(N[C@@H]1C=CC[C@@H](C(O)=O)C1)=O)C
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 2.9285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
2.9285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4