CS-0256606
Tert-butyl 3-acetyl-3-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1246650-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256606-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0256606-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0256606-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0256606-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0256606-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0256606-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0256606-10g | In Stock | ₹ 4,40,035.08 |
CS-0256606 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-Pyrrolidinecarboxylic acid, 3-acetyl-3-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(=O)C1(CCN(C1)C(=O)OC(C)(C)C)O
Tpsa
66.84
Logp
0.9473
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246650-71-4 | tert-Butyl 3-acetyl-3-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-acetyl-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1(CCN(C1)C(=O)OC(C)(C)C)O
Tpsa: 66.84
Logp: 0.9473
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-acetyl-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1(CCN(C1)C(=O)OC(C)(C)C)O
Tpsa:
66.84
Logp:
0.9473
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: OC(CCN)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 46.25
Logp: 1.7853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
OC(CCN)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
46.25
Logp:
1.7853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES: O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa: 84.86
Logp: 3.795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES:
O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa:
84.86
Logp:
3.795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol
SMILES: COC1=C(C=C(C=C1)C2=NC(=O)ON2)OC
Tpsa: 77.35
Logp: 1.0471
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol
SMILES:
COC1=C(C=C(C=C1)C2=NC(=O)ON2)OC
Tpsa:
77.35
Logp:
1.0471
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3