CS-0110096
(S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 706806-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110096-250mg | In Stock | ₹ 28,320.36 |
CS-0110096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
95+%
MDL No
MFCD06659382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
Boc-(S)-alpha-allyl-proline
SMILES
O=C(O)[C@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa
66.84
Logp
2.4168
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2S)-2-allyl-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid / 25mg / 551160858 / PBU2810 / 0.000 / 706806-59-9 / MFCD06659382 / 255.314 / C13H21NO4 | eMolecules | ₹ 10,831.04 | |
 | 706806-59-9 | Boc-(s)-alpha-allyl-proline | A2B Chem | ₹ 19,422.12 - ₹ 2,68,316.16 |
Related Products
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: 95+%
MDL No: MFCD06659382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Boc-(S)-alpha-allyl-proline
SMILES: O=C(O)[C@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.4168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06659382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Boc-(S)-alpha-allyl-proline
SMILES:
O=C(O)[C@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.4168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19439693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 4-dihydro-4-oxothieno[2
SMILES: O=C1N=CNC2=C1C=C(C(O)=O)S2
Tpsa: 83.05
Logp: 0.6828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19439693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
4-dihydro-4-oxothieno[2
SMILES:
O=C1N=CNC2=C1C=C(C(O)=O)S2
Tpsa:
83.05
Logp:
0.6828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32067413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂F₂N₂O₂
Molecular Weight: 408.44
Synonyms: FP3FBZ
SMILES: O=C(N)C1=CC=C(OC2=CC=C(CN3[C@H](C4=CC=CC(F)=C4)CCC3)C=C2)C(F)=C1
Tpsa: 55.56
Logp: 5.1931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32067413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂F₂N₂O₂
Molecular Weight:
408.44
Synonyms:
FP3FBZ
SMILES:
O=C(N)C1=CC=C(OC2=CC=C(CN3[C@H](C4=CC=CC(F)=C4)CCC3)C=C2)C(F)=C1
Tpsa:
55.56
Logp:
5.1931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00036891
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: SATA
SMILES: O=C(ON1C(CCC1=O)=O)CSC(C)=O
Tpsa: 80.75
Logp: -0.1267
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00036891
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
SATA
SMILES:
O=C(ON1C(CCC1=O)=O)CSC(C)=O
Tpsa:
80.75
Logp:
-0.1267
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3