CS-0048609
tert-Butyl (2S,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1107659-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048609-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0048609-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0048609-1g | In Stock | ₹ 79,833.00 |
CS-0048609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
(2S,3R)-3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
C[C@H]1[C@H](O)CCN1C(=O)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 tert-butyl (2S,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate | 1107659-77-7 | MFCD30749392 | 1g | eMolecules | ₹ 1,15,588.75 | |
 | 1107659-77-7 | tert-butyl (2S,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate | A2B Chem | ₹ 18,512.00 - ₹ 77,074.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (2S,3R)-3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: C[C@H]1[C@H](O)CCN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(2S,3R)-3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
C[C@H]1[C@H](O)CCN1C(=O)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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (2S)-1-Boc-2-methyl-2-(methylaminomethyl)-pyrrolidine
SMILES: CNC[C@]1(C)CCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(2S)-1-Boc-2-methyl-2-(methylaminomethyl)-pyrrolidine
SMILES:
CNC[C@]1(C)CCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-Methyl-2-propanyl (2S)-2-cyclopropyl-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1C1CC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-Methyl-2-propanyl (2S)-2-cyclopropyl-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1C1CC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (S)-1-Boc-2-acetyl-pyrrolidine
SMILES: CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(S)-1-Boc-2-acetyl-pyrrolidine
SMILES:
CC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1