CS-0509332
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]Heptane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1027343-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509332-250mg | In Stock | ₹ 81,880.92 |
CS-0509332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClNO₂
Molecular Weight
247.76
Synonyms
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride
SMILES
O=C([C@@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa
52.32
Logp
1.9808
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027343-58-3 | Ethyl (1r,2r,3s,5r)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride
SMILES: O=C([C@@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.9808
H Acceptors: 3
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride
SMILES:
O=C([C@@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.9808
H Acceptors:
3
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: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: (1R,2R,3R,5R)-ETHYL-2-AMINO-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.9808
H Acceptors: 3
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
(1R,2R,3R,5R)-ETHYL-2-AMINO-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@H]1[C@H](N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.9808
H Acceptors:
3
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 2-Pyrazinamine, 6-bromo-N,N-dimethyl-
SMILES: CN(C1=CN=CC(Br)=N1)C
Tpsa: 29.02
Logp: 1.3051
H Acceptors: 3
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
2-Pyrazinamine, 6-bromo-N,N-dimethyl-
SMILES:
CN(C1=CN=CC(Br)=N1)C
Tpsa:
29.02
Logp:
1.3051
H Acceptors:
3
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: O=C(O)C(F)(F)C1CCCC1
Tpsa: 37.3
Logp: 1.8965
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1CCCC1
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2