CS-0497995
rel-(1R,5R)-Methyl 3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2751265-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0497995-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0497995-1g | In Stock | ₹ 15,486.36 |
CS-0497995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate
SMILES
O=C([C@@]12CN(CC3=CC=CC=C3)C[C@]1([H])CC2)OC
Tpsa
29.54
Logp
2.0716
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / rel-Methyl (1R5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate / 250mg / 665578585 / A1492629 / / 2751265-32-2 / [null] / 490.644 / C30H38N2O4 | eMolecules | ₹ 17,883.75 | |
 | 2751265-32-2 | rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate | A2B Chem | ₹ 3,850.20 - ₹ 6,331.44 |
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-P330-P362+P364-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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate
SMILES: O=C([C@@]12CN(CC3=CC=CC=C3)C[C@]1([H])CC2)OC
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate
SMILES:
O=C([C@@]12CN(CC3=CC=CC=C3)C[C@]1([H])CC2)OC
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₆O₉S₃
Molecular Weight: 558.57
Synonyms: None
SMILES: O=C([C@@]1([H])NC([C@]([H])(O)C2=CC=CC=C2)=O)N3[C@]1([H])S(CC(CSC4=NN=NN4CS(O)(=O)=O)=C3C(O)=O)=O
Tpsa: 221.98
Logp: -1.9018
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₆O₉S₃
Molecular Weight:
558.57
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([C@]([H])(O)C2=CC=CC=C2)=O)N3[C@]1([H])S(CC(CSC4=NN=NN4CS(O)(=O)=O)=C3C(O)=O)=O
Tpsa:
221.98
Logp:
-1.9018
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa: 87.99
Logp: 1.777
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa:
87.99
Logp:
1.777
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 89.7
Logp: 1.0761
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(N)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
89.7
Logp:
1.0761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3