CS-0522088
Tert-butyl (1S,6R)-7-((R)-1-phenylethyl)-3,7-diazabicyclo[4.2.0]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1820574-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522088-250mg | In Stock | ₹ 43,788.00 |
| 1g | CS-0522088-1g | In Stock | ₹ 1,08,936.00 |
CS-0522088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
98%
MDL No
MFCD26404524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
(1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES
C[C@@H](N1[C@]2([H])CCN(C(OC(C)(C)C)=O)C[C@]2([H])C1)C3=CC=CC=C3
Tpsa
32.78
Logp
3.6888
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820574-76-2 | (1S,6R)-3-Boc-7-[(r)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane | A2B Chem | ₹ 10,502.00 - ₹ 1,04,753.00 |
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
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Purity: 98%
MDL No: MFCD26404524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: (1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES: C[C@@H](N1[C@]2([H])CCN(C(OC(C)(C)C)=O)C[C@]2([H])C1)C3=CC=CC=C3
Tpsa: 32.78
Logp: 3.6888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26404524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
(1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES:
C[C@@H](N1[C@]2([H])CCN(C(OC(C)(C)C)=O)C[C@]2([H])C1)C3=CC=CC=C3
Tpsa:
32.78
Logp:
3.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02259543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃BrN₄O₃
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(O)[C@@H](NC([C@@H](N)CCCN)=O)CCCN.[H]Br
Tpsa: 144.46
Logp: -1.0612
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02259543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃BrN₄O₃
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC([C@@H](N)CCCN)=O)CCCN.[H]Br
Tpsa:
144.46
Logp:
-1.0612
H Acceptors:
5
H Donors:
5
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: tert-butyl (1R,2S,6R,7S)-4,10-diazatricyclo[5.2.1.02,6]decane-10-carboxylate
SMILES: [H][C@@]12CC[C@@]([H])(N1C(=O)OC(C)(C)C)[C@]1([H])CNC[C@]21[H]
Tpsa: 41.57
Logp: 1.6037
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
tert-butyl (1R,2S,6R,7S)-4,10-diazatricyclo[5.2.1.02,6]decane-10-carboxylate
SMILES:
[H][C@@]12CC[C@@]([H])(N1C(=O)OC(C)(C)C)[C@]1([H])CNC[C@]21[H]
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09802334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 1-[(1R,2S,4S)-Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine
SMILES: NC[C@@H]1[C@@](C23CC3)([H])C=C[C@]2([H])C1
Tpsa: 26.02
Logp: 1.5474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09802334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
1-[(1R,2S,4S)-Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine
SMILES:
NC[C@@H]1[C@@](C23CC3)([H])C=C[C@]2([H])C1
Tpsa:
26.02
Logp:
1.5474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1