CS-0509331
Tert-butyl ((1R,2R,3S,5R)-6,6-dimethyl-2-(methylcarbamoyl)bicyclo[3.1.1]Heptan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1027343-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509331-250mg | In Stock | ₹ 97,795.08 |
| 500mg | CS-0509331-500mg | In Stock | ₹ 1,78,221.48 |
CS-0509331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₃
Molecular Weight
296.41
Synonyms
tert-Butyl (1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@H](C(NC)=O)[C@](C2)([H])C(C)(C)[C@@]2([H])C1
Tpsa
67.43
Logp
2.3079
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027343-56-1 | Carbamic acid, N-[(1R,2R,3S,5R)-6,6-dimethyl-3-[(methylamino)carbonyl]bicyclo[3.1.1]hept-2-yl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: tert-Butyl (1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](C(NC)=O)[C@](C2)([H])C(C)(C)[C@@]2([H])C1
Tpsa: 67.43
Logp: 2.3079
H Acceptors: 3
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
tert-Butyl (1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](C(NC)=O)[C@](C2)([H])C(C)(C)[C@@]2([H])C1
Tpsa:
67.43
Logp:
2.3079
H Acceptors:
3
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: 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