CS-0060539
Benzyl 5-oxo-2aza-bicyclo[2.2.1]heptance-2-carboxylate
Manufacturer: ChemScene
CAS Number: 140927-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060539-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0060539-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0060539-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0060539-5g | In Stock | ₹ 52,866.00 |
| 10g | CS-0060539-10g | In Stock | ₹ 98,968.00 |
CS-0060539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
Benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2CC3CC2CC3=O
Tpsa
46.61
Logp
1.9865
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Oxo-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid benzyl ester | 140927-13-5 | MFCD17976821 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 71,823.00 | |
 | 140927-13-5 | Benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 7,476.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3CC2CC3=O
Tpsa: 46.61
Logp: 1.9865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3CC2CC3=O
Tpsa:
46.61
Logp:
1.9865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-CBZ-4-PIPERIDINEPROPIONIC ACID
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CCC(=O)O)CC2
Tpsa: 66.84
Logp: 2.9
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-CBZ-4-PIPERIDINEPROPIONIC ACID
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CCC(=O)O)CC2
Tpsa:
66.84
Logp:
2.9
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylicaci
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C(=O)O)N2
Tpsa: 78.87
Logp: 1.3768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylicaci
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C(=O)O)N2
Tpsa:
78.87
Logp:
1.3768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂
Molecular Weight: 306.79
Synonyms: N-[(S)-2-Amino-2-phenylethyl]carbamic acid benzyl ester HCl
SMILES: C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N.Cl
Tpsa: 64.35
Logp: 3.0346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂
Molecular Weight:
306.79
Synonyms:
N-[(S)-2-Amino-2-phenylethyl]carbamic acid benzyl ester HCl
SMILES:
C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CC=C2)N.Cl
Tpsa:
64.35
Logp:
3.0346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5