CS-0457490
3-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 867382-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457490-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0457490-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0457490-5g | In Stock | ₹ 94,696.00 |
CS-0457490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
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
Fmoc-3-(3-aminophenyl)propanoic acid
SMILES
O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa
75.63
Logp
5.0648
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-aminophenyl)propanoic acid | 867382-41-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,48,571.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-aminophenyl)propanoic acid | 867382-41-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,007.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-aminophenyl)propanoic acid | 867382-41-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,960.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-aminophenyl)propanoic acid | 867382-41-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 63,642.12 | |
 | 867382-41-0 | Fmoc-3-(3-aminophenyl)propanoic acid | A2B Chem | ₹ 12,816.00 - ₹ 10,17,092.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: Fmoc-3-(3-aminophenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa: 75.63
Logp: 5.0648
H Acceptors: 3
H Donors: 2
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
Fmoc-3-(3-aminophenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa:
75.63
Logp:
5.0648
H Acceptors:
3
H Donors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2,5-Oxazolidinedione, 4-propyl-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CCC)OC1=O
Tpsa: 55.4
Logp: 0.4215
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2,5-Oxazolidinedione, 4-propyl-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CCC)OC1=O
Tpsa:
55.4
Logp:
0.4215
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 2-(Boc-amino)-2-methyl-3-phenylpropanoic acid
SMILES: CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
Tpsa: 75.63
Logp: 2.5971
H Acceptors: 3
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
2-(Boc-amino)-2-methyl-3-phenylpropanoic acid
SMILES:
CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
Tpsa:
75.63
Logp:
2.5971
H Acceptors:
3
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: C₈H₁₈ClO₃P
Molecular Weight: 228.65
Synonyms: 1-chloro-4-diethoxyphosphoryl-butane
SMILES: ClCCCCP(OCC)(OCC)=O
Tpsa: 35.53
Logp: 3.2715
H Acceptors: 3
H Donors: 0
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:
C₈H₁₈ClO₃P
Molecular Weight:
228.65
Synonyms:
1-chloro-4-diethoxyphosphoryl-butane
SMILES:
ClCCCCP(OCC)(OCC)=O
Tpsa:
35.53
Logp:
3.2715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8