CS-0477170
Methyl (1S,4R,5R)-2-azabicyclo[2.1.1]Hexane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1279201-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477170-100mg | In Stock | ₹ 1,24,511.00 |
| 250mg | CS-0477170-250mg | In Stock | ₹ 1,98,915.00 |
| 500mg | CS-0477170-500mg | In Stock | ₹ 3,31,347.00 |
CS-0477170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,24,511.00
GST (18%): ₹ 22,411.98
Total Price: ₹ 1,46,922.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa
38.33
Logp
-0.2327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa: 38.33
Logp: -0.2327
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa:
38.33
Logp:
-0.2327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22392013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 5-phenylpiperidine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1CC(CNC1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.5527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
5-phenylpiperidine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1CC(CNC1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.5527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCN1C=CC(=CC1=O)C(=O)OC
Tpsa: 48.3
Logp: 0.6548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCN1C=CC(=CC1=O)C(=O)OC
Tpsa:
48.3
Logp:
0.6548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28992043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCCC2(CNC2)CC1
Tpsa: 41.57
Logp: 2.4188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28992043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCCC2(CNC2)CC1
Tpsa:
41.57
Logp:
2.4188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0