CS-WAA0052
(3R,4S)-1-(Tert-butoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956101-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0052-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-WAA0052-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-WAA0052-1g | In Stock | ₹ 55,180.00 |
CS-WAA0052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa
66.84
Logp
2.7217
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956101-09-0 | (3R,4S)-1-[(tert-butoxy)carbonyl]-4-phenylpyrrolidine-3-carboxylicacid | A2B Chem | ₹ 23,852.00 - ₹ 45,390.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.7217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.7217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₃
Molecular Weight: 222.21
Synonyms: (1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(F)C=C2)CC(C1)=O)O
Tpsa: 54.37
Logp: 1.973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₃
Molecular Weight:
222.21
Synonyms:
(1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)CC(C1)=O)O
Tpsa:
54.37
Logp:
1.973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29058567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2S,5S)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(N1[C@H](C(O)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29058567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2S,5S)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(N1[C@H](C(O)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: tert-butyl 7-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate(WX135244)
SMILES: O=C(N(C1)CCC2=C1NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.2236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
tert-butyl 7-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate(WX135244)
SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.2236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0