CS-0253072
3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 683217-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253072-1g | In Stock | ₹ 45,261.24 |
| 5g | CS-0253072-5g | In Stock | ₹ 1,30,136.76 |
CS-0253072 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC(C(O)=O)C4=CC=CC=C4
Tpsa
75.63
Logp
4.3935
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R,S)-3-amino-2-phenylpropionic acid | 683217-60-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,787.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R,S)-3-amino-2-phenylpropionic acid | 683217-60-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
 | 683217-60-9 | (+/-)-3-(Fmoc-amino)-2-phenylpropionic acid | A2B Chem | ₹ 12,491.76 - ₹ 94,714.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC(C(O)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 4.3935
H Acceptors: 3
H Donors: 2
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NCC(C(O)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
4.3935
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCCN(C)C
Tpsa: 41.57
Logp: 0.4793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCCN(C)C
Tpsa:
41.57
Logp:
0.4793
H Acceptors:
4
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Methyl 2-methylcyclopropane-1-carboxylate
SMILES: O=C(C1C(C)C1)OC
Tpsa: 26.3
Logp: 0.8154
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Methyl 2-methylcyclopropane-1-carboxylate
SMILES:
O=C(C1C(C)C1)OC
Tpsa:
26.3
Logp:
0.8154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 75.63
Logp: 3.9225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
75.63
Logp:
3.9225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5