CS-0522304
Tert-butyl (1R,5S,6r)-6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2126144-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522304-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0522304-250mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0522304-1g | In Stock | ₹ 71,784.84 |
CS-0522304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
MFCD30749380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₅
Molecular Weight
283.32
Synonyms
tert-butyl exo-6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
[H][C@@]12CN(C(=O)OC(C)(C)C)C[C@]1([H])[C@H]2C(=O)CC(=O)OC
Tpsa
72.91
Logp
1.2315
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: MFCD30749380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: tert-butyl exo-6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: [H][C@@]12CN(C(=O)OC(C)(C)C)C[C@]1([H])[C@H]2C(=O)CC(=O)OC
Tpsa: 72.91
Logp: 1.2315
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30749380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
tert-butyl exo-6-(3-methoxy-3-oxopropanoyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
[H][C@@]12CN(C(=O)OC(C)(C)C)C[C@]1([H])[C@H]2C(=O)CC(=O)OC
Tpsa:
72.91
Logp:
1.2315
H Acceptors:
5
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: 2-[4-[3-(Boc-amino)propyl]phenoxy]acetic acid
SMILES: CC(C)(C)OC(=O)NCCCC1=CC=C(OCC(=O)O)C=C1
Tpsa: 84.86
Logp: 2.6073
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
2-[4-[3-(Boc-amino)propyl]phenoxy]acetic acid
SMILES:
CC(C)(C)OC(=O)NCCCC1=CC=C(OCC(=O)O)C=C1
Tpsa:
84.86
Logp:
2.6073
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29920443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 2,4-Dichloro-6-(4-methyl-3-penten-1-yl)pyrimidine
SMILES: CC(C)=CCCC1=CC(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 3.6822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
2,4-Dichloro-6-(4-methyl-3-penten-1-yl)pyrimidine
SMILES:
CC(C)=CCCC1=CC(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
3.6822
H Acceptors:
2
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(NCCC1=CNC2=C1C=C(O)C=C2)/C=C/C3=CC=CC=C3
Tpsa: 65.12
Logp: 3.2456
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(NCCC1=CNC2=C1C=C(O)C=C2)/C=C/C3=CC=CC=C3
Tpsa:
65.12
Logp:
3.2456
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5