CS-0036556
(2S)-4-Hydroxy-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1367552-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036556-100mg | In Stock | ₹ 22,416.72 |
CS-0036556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C)(C[C@H]1C(=O)O)O
Tpsa
87.07
Logp
0.8314
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXY-4-METHYLPYRROLIDINE-2-CARBOXYLIC ACID / 0.1g / 771350140 / W12080 / 95.000 / 1367552-84-8 / MFCD29917033 / 245.275 / C11H19NO5 | eMolecules | ₹ 27,078.03 | |
 | 1367552-84-8 | (2S)-4-hydroxy-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 18,823.20 |
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
Compare Similar Items
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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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(C[C@H]1C(=O)O)O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C[C@H]1C(=O)O)O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄FN₅O
Molecular Weight: 299.30
Synonyms: 6-(2-Fluoropyridin-3-Yl)-9-(Tetrahydro-2H-Pyran-2-Yl)-9H-Purine
SMILES: C1CCOC(C1)N2C=NC3=C(C4=C(F)N=CC=C4)N=CN=C32
Tpsa: 65.72
Logp: 2.7265
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₄FN₅O
Molecular Weight:
299.30
Synonyms:
6-(2-Fluoropyridin-3-Yl)-9-(Tetrahydro-2H-Pyran-2-Yl)-9H-Purine
SMILES:
C1CCOC(C1)N2C=NC3=C(C4=C(F)N=CC=C4)N=CN=C32
Tpsa:
65.72
Logp:
2.7265
H Acceptors:
6
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-phenylpyrimidine-4,6-diol
SMILES: O=C1N=CNC(O)=C1C2=CC=CC=C2
Tpsa: 66.24
Logp: 1.5548
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-phenylpyrimidine-4,6-diol
SMILES:
O=C1N=CNC(O)=C1C2=CC=CC=C2
Tpsa:
66.24
Logp:
1.5548
H Acceptors:
4
H Donors:
2
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: C₂₃H₃₁N₃O₅
Molecular Weight: 429.51
Synonyms: Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate(WX106396)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa: 91.67
Logp: 3.611
H Acceptors: 5
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:
C₂₃H₃₁N₃O₅
Molecular Weight:
429.51
Synonyms:
Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate(WX106396)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H]3CN(C[C@@H]3C(=N2)O)C(=O)OCC4=CC=CC=C4
Tpsa:
91.67
Logp:
3.611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2