CS-0339038
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dinitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1175832-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339038-1g | In Stock | ₹ 1,18,014.00 |
| 5g | CS-0339038-5g | In Stock | ₹ 2,83,198.00 |
CS-0339038 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,014.00
GST (18%): ₹ 21,242.52
Total Price: ₹ 1,39,256.52
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉N₃O₈
Molecular Weight
477.42
Synonyms
FMOC-L-2,4-DINITROPHE
SMILES
O=[N+]([O-])C=1C=CC(=C(C1)[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
161.91
Logp
4.0374
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Dinitrophe | 1175832-19-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,11,318.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Dinitrophe | 1175832-19-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,02,744.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Dinitrophe | 1175832-19-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,09,955.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Dinitrophe | 1175832-19-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,31,114.31 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Dinitrophe | 1175832-19-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 64,902.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4-Dinitrophe | 1175832-19-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,335.42 | |
 | 1175832-19-5 | Fmoc-L-2,4-Dinitrophe | A2B Chem | ₹ 8,099.00 - ₹ 1,68,121.00 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N₃O₈
Molecular Weight: 477.42
Synonyms: FMOC-L-2,4-DINITROPHE
SMILES: O=[N+]([O-])C=1C=CC(=C(C1)[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 161.91
Logp: 4.0374
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N₃O₈
Molecular Weight:
477.42
Synonyms:
FMOC-L-2,4-DINITROPHE
SMILES:
O=[N+]([O-])C=1C=CC(=C(C1)[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
161.91
Logp:
4.0374
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: trans-N-(2-Methoxyethyl)-5-(2-methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid
SMILES: COCCN1C(=O)C[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa: 76.07
Logp: 1.3158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
trans-N-(2-Methoxyethyl)-5-(2-methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid
SMILES:
COCCN1C(=O)C[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa:
76.07
Logp:
1.3158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (S)-Benzyl (morpholin-2-ylmethyl)carbamate
SMILES: O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa: 59.59
Logp: 0.9012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(S)-Benzyl (morpholin-2-ylmethyl)carbamate
SMILES:
O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2
Tpsa:
59.59
Logp:
0.9012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.96452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.96452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5