CS-0439371
Fmoc-(S)-2-amino-3-(2-oxopyrrolidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2350069-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439371-1g | In Stock | ₹ 2,12,977.00 |
| 2.5g | CS-0439371-2.5g | In Stock | ₹ 4,17,321.00 |
| 5g | CS-0439371-5g | In Stock | ₹ 6,17,571.00 |
CS-0439371 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,977.00
GST (18%): ₹ 38,335.86
Total Price: ₹ 2,51,312.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₅
Molecular Weight
394.42
Synonyms
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxopyrrolidin-1-yl)propanoic acid
SMILES
C(OC(N[C@@H](CN1C(=O)CCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
95.94
Logp
2.6007
H Acceptors
4
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxopyrrolidin-1-yl)propanoic acid
SMILES: C(OC(N[C@@H](CN1C(=O)CCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxopyrrolidin-1-yl)propanoic acid
SMILES:
C(OC(N[C@@H](CN1C(=O)CCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃F₂NO₄
Molecular Weight: 451.46
Synonyms: None
SMILES: C(OC(N[C@@H](CCCC1=CC(F)=C(F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.2794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃F₂NO₄
Molecular Weight:
451.46
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCC1=CC(F)=C(F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.2794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃F₂NO₄
Molecular Weight: 451.46
Synonyms: (2S)-5-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(OC(N[C@@H](CCCC1=C(F)C=CC=C1F)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.2794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃F₂NO₄
Molecular Weight:
451.46
Synonyms:
(2S)-5-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCC1=C(F)C=CC=C1F)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.2794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(morpholin-4-yl)pentanoic acid
SMILES: C(OC(N[C@@H](CCCN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.1
Logp: 3.0907
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(morpholin-4-yl)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.1
Logp:
3.0907
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8