CS-0614082
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284492-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614082-1g | In Stock | ₹ 23,585.00 |
CS-0614082 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
None
SMILES
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(OC)=C4
Tpsa
84.86
Logp
4.7497
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoce-DL-beta-Phe(3-Methoxy)-OH | 284492-01-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,33,701.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoce-DL-beta-Phe(3-Methoxy)-OH | 284492-01-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 89,267.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoce-DL-beta-Phe(3-Methoxy)-OH | 284492-01-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 53,506.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoce-DL-beta-Phe(3-Methoxy)-OH | 284492-01-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,87,462.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoce-DL-beta-Phe(3-Methoxy)-OH | 284492-01-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 14,064.67 | |
 | 284492-01-9 | 3-N-FMOC-3-(3-METHOXYPHENYL)PROPIONIC ACID | A2B Chem | ₹ 47,526.00 - ₹ 1,87,879.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(OC)=C4
Tpsa: 84.86
Logp: 4.7497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(OC)=C4
Tpsa:
84.86
Logp:
4.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(C)(C)OC(NC(C1=C2C(C#N)=CN1)=CC=C2C)=O
Tpsa: 77.91
Logp: 3.695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(C)(C)OC(NC(C1=C2C(C#N)=CN1)=CC=C2C)=O
Tpsa:
77.91
Logp:
3.695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(C1=CC(NC(OC(C)(C)C)=O)=CN=C1C)OCC
Tpsa: 77.52
Logp: 2.91372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CN=C1C)OCC
Tpsa:
77.52
Logp:
2.91372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)CCS(C)=O
Tpsa: 92.7
Logp: 1.1346
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CCS(C)=O
Tpsa:
92.7
Logp:
1.1346
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7