CS-0511524
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 376588-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511524-1g | In Stock | ₹ 65,860.00 |
| 5g | CS-0511524-5g | In Stock | ₹ 2,60,325.00 |
CS-0511524 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,860.00
GST (18%): ₹ 11,854.80
Total Price: ₹ 77,714.80
Purity
98%
MDL No
MFCD17214478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
None
SMILES
COC1=CC(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa
84.86
Logp
4.2296
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-methoxy-DL-phenylalanine | 376588-52-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,57,037.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-methoxy-DL-phenylalanine | 376588-52-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,02,499.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-methoxy-DL-phenylalanine | 376588-52-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 27,365.72 | |
 | 376588-52-2 | 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-methoxyphenyl)propanoic acid | A2B Chem | ₹ 17,088.00 - ₹ 1,52,279.00 |
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
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Purity: 98%
MDL No: MFCD17214478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: None
SMILES: COC1=CC(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa: 84.86
Logp: 4.2296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17214478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
None
SMILES:
COC1=CC(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa:
84.86
Logp:
4.2296
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC([N+]([O-])=O)=C2OC)=CC=C1)O
Tpsa: 89.67
Logp: 2.9686
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC([N+]([O-])=O)=C2OC)=CC=C1)O
Tpsa:
89.67
Logp:
2.9686
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3'-aMino-4'-hydroxybiphenyl-4-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(O)C(N)=C2)C=C1)O
Tpsa: 83.55
Logp: 2.3396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3'-aMino-4'-hydroxybiphenyl-4-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(O)C(N)=C2)C=C1)O
Tpsa:
83.55
Logp:
2.3396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅S₂
Molecular Weight: 428.57
Synonyms: None
SMILES: CC(S(=O)(NC[C@@H](C1=CC=C(N)C=C1)C)=O)C.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 126.56
Logp: 2.94182
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅S₂
Molecular Weight:
428.57
Synonyms:
None
SMILES:
CC(S(=O)(NC[C@@H](C1=CC=C(N)C=C1)C)=O)C.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
126.56
Logp:
2.94182
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6