CS-0139641
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 171778-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139641-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0139641-5g | In Stock | ₹ 12,193.00 |
CS-0139641 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD01863202
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₂O₆
Molecular Weight
432.43
Synonyms
3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa
118.77
Logp
4.6493
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid | 171778-06-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,895.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid | 171778-06-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 26,493.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid | 171778-06-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 15,591.02 | |
 | eMolecules Fmoc-3-amino-3-(2-nitro-phenyl)-propionic acid | 171778-06-6 | MFCD01863202 | 5g | eMolecules | ₹ 88,675.15 | |
 | 171778-06-6 | 3-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-3-(2-NITROPHENYL)PROPIONIC ACID | A2B Chem | ₹ 2,759.00 - ₹ 12,371.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD01863202
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01863202
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1,1-dimethylethyl 4-(aminomethyl)benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 2.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1,1-dimethylethyl 4-(aminomethyl)benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
2.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(Br)=C1
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(Br)=C1
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉O₇P
Molecular Weight: 282.23
Synonyms: Ethyl2-Acetoxy-2-(diethoxyphosporyl)acetate
SMILES: O=C(OCC)C(OC(C)=O)P(OCC)(OCC)=O
Tpsa: 88.13
Logp: 1.7048
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₇P
Molecular Weight:
282.23
Synonyms:
Ethyl2-Acetoxy-2-(diethoxyphosporyl)acetate
SMILES:
O=C(OCC)C(OC(C)=O)P(OCC)(OCC)=O
Tpsa:
88.13
Logp:
1.7048
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8