CS-0020091
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
Manufacturer: ChemScene
CAS Number: 185379-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020091-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0020091-5g | In Stock | ₹ 8,812.68 |
| 10g | CS-0020091-10g | In Stock | ₹ 17,454.24 |
| 25g | CS-0020091-25g | In Stock | ₹ 43,550.04 |
CS-0020091 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00672564
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀N₂O₄
Molecular Weight
388.42
Synonyms
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
SMILES
O=C([C@H](CC1=NC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa
88.52
Logp
3.616
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-2-Pal-OH / 250mg / 490509092 / A139664 / / 185379-40-2 / MFCD00672564 / 388.423 / C23H20N2O4 | eMolecules | ₹ 3,292.35 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Pal-OH | 185379-40-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 35,635.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Pal-OH | 185379-40-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 15,826.89 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Pal-OH | 185379-40-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,507.96 | |
 | 185379-40-2 | Fmoc-l-2-pyridylalanine | A2B Chem | ₹ 1,283.40 - ₹ 1,60,938.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00672564
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
SMILES: O=C([C@H](CC1=NC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 88.52
Logp: 3.616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672564
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid
SMILES:
O=C([C@H](CC1=NC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
88.52
Logp:
3.616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22416354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: tert-Butyl 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES: O=C(N1C(C2)C=CC2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22416354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
tert-Butyl 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES:
O=C(N1C(C2)C=CC2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010383
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN
Molecular Weight: 133.97
Synonyms: (±)-2-Bromopropionitrile; α-Bromopropionitrile; Propanenitrile, 2-bromo- (9CI)
SMILES: CC(Br)C#N
Tpsa: 23.79
Logp: 1.29338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010383
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN
Molecular Weight:
133.97
Synonyms:
(±)-2-Bromopropionitrile; α-Bromopropionitrile; Propanenitrile, 2-bromo- (9CI)
SMILES:
CC(Br)C#N
Tpsa:
23.79
Logp:
1.29338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11046470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂
Molecular Weight: 332.40
Synonyms: 9H,9H-[3,3]Bicarbazolyl
SMILES: C1(NC2=C3C=CC=C2)=C3C=C(C4=CC5=C(C=C4)NC6=C5C=CC=C6)C=C1
Tpsa: 31.58
Logp: 6.6226
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂
Molecular Weight:
332.40
Synonyms:
9H,9H-[3,3]Bicarbazolyl
SMILES:
C1(NC2=C3C=CC=C2)=C3C=C(C4=CC5=C(C=C4)NC6=C5C=CC=C6)C=C1
Tpsa:
31.58
Logp:
6.6226
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
1