CS-0046772
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 140430-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046772-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0046772-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0046772-5g | In Stock | ₹ 22,930.08 |
CS-0046772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00798650
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₄O₈
Molecular Weight
492.44
Synonyms
Fmoc-Dap(Dnp)-OH
SMILES
O=C(O)[C@H](CNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
173.94
Logp
3.9068
H Acceptors
8
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap(Dnp)-OH | 140430-54-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 10,376.72 | |
 | 140430-54-2 | L-Alanine, 3-[(2,4-dinitrophenyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | A2B Chem | ₹ 855.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00798650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₄O₈
Molecular Weight: 492.44
Synonyms: Fmoc-Dap(Dnp)-OH
SMILES: O=C(O)[C@H](CNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 173.94
Logp: 3.9068
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00798650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₈
Molecular Weight:
492.44
Synonyms:
Fmoc-Dap(Dnp)-OH
SMILES:
O=C(O)[C@H](CNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
173.94
Logp:
3.9068
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00151940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C=CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.2605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C=CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.2605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009724
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 4-(Trifluoromethyl)mandelic acid
SMILES: O=C(O)C(O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 57.53
Logp: 1.8234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009724
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
4-(Trifluoromethyl)mandelic acid
SMILES:
O=C(O)C(O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
57.53
Logp:
1.8234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444061
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃S
Molecular Weight: 202.19
Synonyms: 2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-(Methoxyimino)Acetic Acid
SMILES: O=C(O)/C(C1=NSC(N)=N1)=N/OC
Tpsa: 110.69
Logp: -0.4446
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444061
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₃S
Molecular Weight:
202.19
Synonyms:
2-(5-Amino-1,2,4-Thiadiazol-3-Yl)-2-(Methoxyimino)Acetic Acid
SMILES:
O=C(O)/C(C1=NSC(N)=N1)=N/OC
Tpsa:
110.69
Logp:
-0.4446
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3