CS-0471141
Tert-butyl (1R,6S)-5,5-dimethyl-3,7-diazabicyclo[4.2.0]Octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2306245-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0471141-250mg | In Stock | ₹ 84,191.04 |
| 500mg | CS-0471141-500mg | In Stock | ₹ 1,40,147.28 |
| 1g | CS-0471141-1g | In Stock | ₹ 2,10,135.36 |
CS-0471141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1[C@H]2[C@H](CNCC2(C)C)C1
Tpsa
41.57
Logp
1.8513
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306245-96-3 | tert-butyl (1R,6S)-5,5-dimethyl-3,7-diazabicyclo[4.2.0]octane-7-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@H]2[C@H](CNCC2(C)C)C1
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@H]2[C@H](CNCC2(C)C)C1
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: OC(=O)C1=C2N(N=C1)C(C)=CC(Br)=N2
Tpsa: 67.49
Logp: 1.49842
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
OC(=O)C1=C2N(N=C1)C(C)=CC(Br)=N2
Tpsa:
67.49
Logp:
1.49842
H Acceptors:
4
H Donors:
1
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: OC(=O)C1=C2N(C=N1)C(C)=CC(Br)=N2
Tpsa: 67.49
Logp: 1.49842
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
OC(=O)C1=C2N(C=N1)C(C)=CC(Br)=N2
Tpsa:
67.49
Logp:
1.49842
H Acceptors:
4
H Donors:
1
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: C₇H₇BrF₂N₂
Molecular Weight: 237.04
Synonyms: None
SMILES: FC(F)CC1=C(Br)C=CC(N)=N1
Tpsa: 38.91
Logp: 2.2339
H Acceptors: 2
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:
C₇H₇BrF₂N₂
Molecular Weight:
237.04
Synonyms:
None
SMILES:
FC(F)CC1=C(Br)C=CC(N)=N1
Tpsa:
38.91
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2