CS-0162362
(2S)-2-([(9H-fluoren-9-ylmethoxy)carbonyl]amino)-3-(quinolin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 281655-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162362-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0162362-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0162362-1g | In Stock | ₹ 46,373.52 |
| 5g | CS-0162362-5g | In Stock | ₹ 1,62,478.44 |
CS-0162362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD01632017
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂N₂O₄
Molecular Weight
438.47
Synonyms
Fmoc-3-(3'-quinolyl)-L-alanine
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=CC=CC=C5N=C4
Tpsa
88.52
Logp
4.7692
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01632017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: Fmoc-3-(3'-quinolyl)-L-alanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=CC=CC=C5N=C4
Tpsa: 88.52
Logp: 4.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01632017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
Fmoc-3-(3'-quinolyl)-L-alanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC5=CC=CC=C5N=C4
Tpsa:
88.52
Logp:
4.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01321009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa: 66.84
Logp: 3.2118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01321009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)CC1)O
Tpsa:
66.84
Logp:
3.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97% 99%ee
MDL No: MFCD08276842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: (2R,5R)-(+)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES: O=C1N(C)[C@H](C(C)(C)C)N[C@@H]1CC2=CC=CC=C2
Tpsa: 32.34
Logp: 2.0315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97% 99%ee
MDL No:
MFCD08276842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
(2R,5R)-(+)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES:
O=C1N(C)[C@H](C(C)(C)C)N[C@@H]1CC2=CC=CC=C2
Tpsa:
32.34
Logp:
2.0315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09954291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1[C@@H](CO)C[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09954291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)C[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3