CS-0470947
rel-1,1-Dimethylethyl (2R,3R)-3-hydroxy-2-methyl-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 126874-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470947-1g | In Stock | ₹ 1,00,533.00 |
| 5g | CS-0470947-5g | In Stock | ₹ 3,00,828.96 |
CS-0470947 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
MFCD29047336
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
rel-tert-butyl (2R,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
SMILES
O=C(N1[C@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / cis-3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 586133404 / 75R1121 / 98.000 / 126874-66-6 / [null] / 402.532 / C20H38N2O6 | eMolecules | ₹ 24,937.32 | |
 | 126874-66-6 | rel-(2S,3S)-tert-Butyl 3-hydroxy-2-methylpyrrolidine-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29047336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: rel-tert-butyl (2R,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29047336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
rel-tert-butyl (2R,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: Intermediate
SMILES: NC[C@@H]1[C@H](F)CN(CC1)C(=O)OCC2=CC=C(C)C=C2
Tpsa: 55.56
Logp: 2.25032
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
Intermediate
SMILES:
NC[C@@H]1[C@H](F)CN(CC1)C(=O)OCC2=CC=C(C)C=C2
Tpsa:
55.56
Logp:
2.25032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29060100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClFNO₂
Molecular Weight: 209.65
Synonyms: methyl 2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetate hydrochloride
SMILES: Cl.COC(=O)C(N)C12CC(C2)(F)C1
Tpsa: 52.32
Logp: 0.8007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29060100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClFNO₂
Molecular Weight:
209.65
Synonyms:
methyl 2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetate hydrochloride
SMILES:
Cl.COC(=O)C(N)C12CC(C2)(F)C1
Tpsa:
52.32
Logp:
0.8007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES: COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa: 38.33
Logp: 2.2878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
methyl 3-[(2S)-piperidin-2-yl]benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)[C@H]2NCCCC2
Tpsa:
38.33
Logp:
2.2878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2