CS-0491998
Benzyl 3-oxo-2-azabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 19931-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491998-5g | In Stock | ₹ 1,47,933.24 |
| 10g | CS-0491998-10g | In Stock | ₹ 2,46,327.24 |
CS-0491998 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,933.24
GST (18%): ₹ 26,627.983
Total Price: ₹ 1,74,561.223
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2C3CC(CC3)C2=O
Tpsa
46.61
Logp
2.3341
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19931-00-1 | benzyl 3-oxo-2-azabicyclo[2.2.1]heptane-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CC(CC3)C2=O
Tpsa: 46.61
Logp: 2.3341
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CC(CC3)C2=O
Tpsa:
46.61
Logp:
2.3341
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3CC(CC3)C2=O
Tpsa: 20.31
Logp: 2.1975
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3CC(CC3)C2=O
Tpsa:
20.31
Logp:
2.1975
H Acceptors:
1
H Donors:
0
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1,7-diazaspiro[3.4]octan-2-one
SMILES: O=C1NC2(CNCC2)C1
Tpsa: 41.13
Logp: -0.7616
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1,7-diazaspiro[3.4]octan-2-one
SMILES:
O=C1NC2(CNCC2)C1
Tpsa:
41.13
Logp:
-0.7616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNO₂S₂
Molecular Weight: 207.66
Synonyms: None
SMILES: O=S(C1=CSC=C1C#N)(Cl)=O
Tpsa: 57.93
Logp: 1.54728
H Acceptors: 4
H Donors: 0
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:
C₅H₂ClNO₂S₂
Molecular Weight:
207.66
Synonyms:
None
SMILES:
O=S(C1=CSC=C1C#N)(Cl)=O
Tpsa:
57.93
Logp:
1.54728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1