CS-0310141
(1s,4r)-2-Benzyl-2-azabicyclo[2.2.1]heptan-3-one
Manufacturer: ChemScene
CAS Number: 103065-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0310141-25g | In Stock | ₹ 1,35,869.28 |
CS-0310141 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,35,869.28
GST (18%): ₹ 24,456.47
Total Price: ₹ 1,60,325.75
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
2-Azabicyclo[2.2.1]heptan-3-one, 2-(phenylmethyl)-, (1S)- (9CI)
SMILES
C1=CC=C(C=C1)CN2[C@H]3C[C@H](CC3)C2=O
Tpsa
20.31
Logp
2.1975
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103065-89-0 | 2-Azabicyclo[2.2.1]heptan-3-one, 2-(phenylmethyl)-, (1S)- | 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
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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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-Azabicyclo[2.2.1]heptan-3-one, 2-(phenylmethyl)-, (1S)- (9CI)
SMILES: C1=CC=C(C=C1)CN2[C@H]3C[C@H](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:
2-Azabicyclo[2.2.1]heptan-3-one, 2-(phenylmethyl)-, (1S)- (9CI)
SMILES:
C1=CC=C(C=C1)CN2[C@H]3C[C@H](CC3)C2=O
Tpsa:
20.31
Logp:
2.1975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HClF₂IN
Molecular Weight: 275.42
Synonyms: 5-Chloro-2,3-difluoro-4-iodopyridine
SMILES: FC1C(F)=C(I)C(Cl)=CN=1
Tpsa: 12.89
Logp: 2.6178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HClF₂IN
Molecular Weight:
275.42
Synonyms:
5-Chloro-2,3-difluoro-4-iodopyridine
SMILES:
FC1C(F)=C(I)C(Cl)=CN=1
Tpsa:
12.89
Logp:
2.6178
H Acceptors:
1
H Donors:
0
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: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: Ethyl 3-oxopiperidine-2-carboxylate hydrochloride
SMILES: Cl.CCOC(=O)C1C(=O)CCCN1
Tpsa: 55.4
Logp: 0.2924
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
Ethyl 3-oxopiperidine-2-carboxylate hydrochloride
SMILES:
Cl.CCOC(=O)C1C(=O)CCCN1
Tpsa:
55.4
Logp:
0.2924
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-[(Methylamino)methyl]cyclobutan-1-ol
SMILES: CNCC1(O)CCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-[(Methylamino)methyl]cyclobutan-1-ol
SMILES:
CNCC1(O)CCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2