CS-0447866
Tert-butyl 6-(pyridin-2-yl)-7-oxa-3-azabicyclo[4.1.0]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1638529-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447866-1g | In Stock | ₹ 2,42,904.84 |
| 5g | CS-0447866-5g | In Stock | ₹ 6,88,586.88 |
| 10g | CS-0447866-10g | In Stock | ₹ 10,17,393.96 |
CS-0447866 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,42,904.84
GST (18%): ₹ 43,722.871
Total Price: ₹ 2,86,627.711
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa
54.96
Logp
2.3165
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638529-40-4 | tert-butyl 6-(pyridin-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate | A2B Chem | ₹ 40,042.08 - ₹ 4,42,430.76 |
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-P403+P233-P405-P501
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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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa: 54.96
Logp: 2.3165
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa:
54.96
Logp:
2.3165
H Acceptors:
4
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa: 38.33
Logp: 2.0582
H Acceptors: 3
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa:
38.33
Logp:
2.0582
H Acceptors:
3
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: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: BENZYL N-[(3S,4S)-3-FLUOROPIPERIDIN-4-YL]CARBAMATE HCL
SMILES: F[C@H]1CNCC[C@@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa: 50.36
Logp: 2.0346
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
BENZYL N-[(3S,4S)-3-FLUOROPIPERIDIN-4-YL]CARBAMATE HCL
SMILES:
F[C@H]1CNCC[C@@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa:
50.36
Logp:
2.0346
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES: S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa: 63.68
Logp: 1.052
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
BENZYL 3-METHANESULFONYLAZETIDINE-1-CARBOXYLATE
SMILES:
S(C1CN(C1)C(OCC2=CC=CC=C2)=O)(=O)(=O)C
Tpsa:
63.68
Logp:
1.052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3