CS-0210736
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(4-methylphenyl)-diphenylmethyl]amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 1263046-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210736-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0210736-1g | In Stock | ₹ 20,737.00 |
CS-0210736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
MFCD06796892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₄N₂O₄
Molecular Weight
582.69
Synonyms
FMOC-D-DAP(MTT)-OH
SMILES
CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa
87.66
Logp
6.86842
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Mtt)-OH | 1263046-35-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 26,711.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Mtt)-OH | 1263046-35-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 92,732.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Mtt)-OH | 1263046-35-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,209.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Mtt)-OH | 1263046-35-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,66,518.11 |
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: 95%
MDL No: MFCD06796892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄N₂O₄
Molecular Weight: 582.69
Synonyms: FMOC-D-DAP(MTT)-OH
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 6.86842
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD06796892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄N₂O₄
Molecular Weight:
582.69
Synonyms:
FMOC-D-DAP(MTT)-OH
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
6.86842
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00236795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₄O₅S
Molecular Weight: 442.57
Synonyms: Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
SMILES: CC1=C(C(=C(C)C(=C1)OC)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)OC(C)(C)C)N
Tpsa: 143.6
Logp: 1.87233
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00236795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₄O₅S
Molecular Weight:
442.57
Synonyms:
Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
SMILES:
CC1=C(C(=C(C)C(=C1)OC)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)OC(C)(C)C)N
Tpsa:
143.6
Logp:
1.87233
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2,3-DIMETHYLCOUMARONE
SMILES: CC1=C(C)OC2=CC=CC=C12
Tpsa: 13.14
Logp: 3.04964
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00078708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2,3-DIMETHYLCOUMARONE
SMILES:
CC1=C(C)OC2=CC=CC=C12
Tpsa:
13.14
Logp:
3.04964
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD06797946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 2-(2-Bromo-4-nitrophenyl)acetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)Br)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD06797946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
2-(2-Bromo-4-nitrophenyl)acetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)Br)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.9844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3