CS-M0728
(R)-tert-Butyl 3-((R)-(2-azidoethoxy)(3-chlorophenyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 942145-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0728-25mg | In Stock | ₹ 1,50,232.00 |
CS-M0728 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,50,232.00
GST (18%): ₹ 27,041.76
Total Price: ₹ 1,77,273.76
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇ClN₄O₃
Molecular Weight
394.90
Synonyms
2-Methyl-2-propanyl (3R)-3-[(R)-(2-azidoethoxy)(3-chlorophenyl)me thyl]-1-piperidinecarboxylate
SMILES
O=C(N1C[C@H]([C@@H](OCCN=[N+]=[N-])C2=CC=CC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa
87.53
Logp
5.3551
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942145-05-3 | (R)-tert-Butyl 3-((R)-(2-azidoethoxy)(3-chlorophenyl)methyl)piperidine-1-carboxylate | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇ClN₄O₃
Molecular Weight: 394.90
Synonyms: 2-Methyl-2-propanyl (3R)-3-[(R)-(2-azidoethoxy)(3-chlorophenyl)me thyl]-1-piperidinecarboxylate
SMILES: O=C(N1C[C@H]([C@@H](OCCN=[N+]=[N-])C2=CC=CC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa: 87.53
Logp: 5.3551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₄O₃
Molecular Weight:
394.90
Synonyms:
2-Methyl-2-propanyl (3R)-3-[(R)-(2-azidoethoxy)(3-chlorophenyl)me thyl]-1-piperidinecarboxylate
SMILES:
O=C(N1C[C@H]([C@@H](OCCN=[N+]=[N-])C2=CC=CC(Cl)=C2)CCC1)OC(C)(C)C
Tpsa:
87.53
Logp:
5.3551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄O₃
Molecular Weight: 284.35
Synonyms: CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H](C[C@@H]1COCCC1)CN=[N+]=[N-])=O
Tpsa: 96.32
Logp: 3.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₃
Molecular Weight:
284.35
Synonyms:
CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C[C@@H]1COCCC1)CN=[N+]=[N-])=O
Tpsa:
96.32
Logp:
3.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18642795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C1N2[C@@H](C3=CC=CC=C3)OC[C@@H]2CC1C(OC)=O
Tpsa: 55.84
Logp: 1.1055
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C1N2[C@@H](C3=CC=CC=C3)OC[C@@H]2CC1C(OC)=O
Tpsa:
55.84
Logp:
1.1055
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09030042
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: pyridine, 1,2,3,6-tetrahydro-4-methyl-1-(phenylmethyl)-
SMILES: CC1=CCN(CC1)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 2.8386
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030042
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
pyridine, 1,2,3,6-tetrahydro-4-methyl-1-(phenylmethyl)-
SMILES:
CC1=CCN(CC1)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
2.8386
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2