CS-0524457
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-acetylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 681457-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524457-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0524457-5g | In Stock | ₹ 24,119.00 |
CS-0524457 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD09264374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₅
Molecular Weight
429.46
Synonyms
FMOC-DL-4-ACETYLPHENYLALANINE
SMILES
CC(=O)C1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1
Tpsa
92.7
Logp
4.4236
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-acetylphenyl)propanoic acid | 681457-86-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,91,195.14 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-acetylphenyl)propanoic acid | 681457-86-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 58,312.80 | |
 | 681457-86-3 | FMOC-DL-4-ACETYLPHENYLALANINE | A2B Chem | ₹ 5,340.00 - ₹ 2,64,241.00 |
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
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Purity: 98%
MDL No: MFCD09264374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₅
Molecular Weight: 429.46
Synonyms: FMOC-DL-4-ACETYLPHENYLALANINE
SMILES: CC(=O)C1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1
Tpsa: 92.7
Logp: 4.4236
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09264374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₅
Molecular Weight:
429.46
Synonyms:
FMOC-DL-4-ACETYLPHENYLALANINE
SMILES:
CC(=O)C1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1
Tpsa:
92.7
Logp:
4.4236
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)
SMILES: O=C1N(CCO)C=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 0.9938
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)
SMILES:
O=C1N(CCO)C=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
0.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24695577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C1C=C(C(OCC)=O)CC1
Tpsa: 43.37
Logp: 0.8388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24695577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C1C=C(C(OCC)=O)CC1
Tpsa:
43.37
Logp:
0.8388
H Acceptors:
3
H Donors:
0
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: C₅H₃ClN₂O₂S
Molecular Weight: 190.61
Synonyms: 3-Nitro-2-pyridinesulfenyl chloride
SMILES: ClSC1=NC=CC=C1[N+]([O-])=O
Tpsa: 56.03
Logp: 2.2357
H Acceptors: 4
H Donors: 0
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:
C₅H₃ClN₂O₂S
Molecular Weight:
190.61
Synonyms:
3-Nitro-2-pyridinesulfenyl chloride
SMILES:
ClSC1=NC=CC=C1[N+]([O-])=O
Tpsa:
56.03
Logp:
2.2357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2