CS-0272789
Tert-butyl (2s,4r)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 127423-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272789-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0272789-5g | In Stock | ₹ 69,988.08 |
CS-0272789 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
(2S,4R)-tert-butyl 2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)C)O
Tpsa
70.08
Logp
0.4449
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127423-55-6 | (2S,4R)-tert-Butyl 2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (2S,4R)-tert-butyl 2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)C)O
Tpsa: 70.08
Logp: 0.4449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(2S,4R)-tert-butyl 2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)C)O
Tpsa:
70.08
Logp:
0.4449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₃
Molecular Weight: 295.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC(=CC=C2)F
Tpsa: 49.77
Logp: 2.7685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₃
Molecular Weight:
295.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC(=CC=C2)F
Tpsa:
49.77
Logp:
2.7685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24850089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₃
Molecular Weight: 311.80
Synonyms: rel-1,1-Dimethylethyl (3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)Cl
Tpsa: 49.77
Logp: 3.2828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24850089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₃
Molecular Weight:
311.80
Synonyms:
rel-1,1-Dimethylethyl (3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)Cl
Tpsa:
49.77
Logp:
3.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: Boc-(+/-)-trans-4-(3,4-diMethoxy-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC(=C(C=C2)OC)OC)[C@H](C1)C(=O)O
Tpsa: 85.3
Logp: 2.7389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
Boc-(+/-)-trans-4-(3,4-diMethoxy-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC(=C(C=C2)OC)OC)[C@H](C1)C(=O)O
Tpsa:
85.3
Logp:
2.7389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4