CS-0524479
3-((Tert-butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 683219-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524479-1g | In Stock | ₹ 1,01,645.28 |
CS-0524479 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
98%
MDL No
MFCD03003783
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₄
Molecular Weight
297.32
Synonyms
None
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa
75.63
Logp
2.7362
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683219-73-0 | 3-{[(tert-butoxy)carbonyl]amino}-4-(4-fluorophenyl)butanoic acid | A2B Chem | -- |
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: MFCD03003783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: None
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03003783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
None
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoic Acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 75.63
Logp: 4.2641
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoic Acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
75.63
Logp:
4.2641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03003785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: Boc-DL-beta-HoAla(2-Nal)-OH
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa: 75.63
Logp: 3.7503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03003785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
Boc-DL-beta-HoAla(2-Nal)-OH
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C2C=CC=CC2=C1
Tpsa:
75.63
Logp:
3.7503
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: N-Fmoc-2-piperidineacetic acid
SMILES: O=C(O)CC1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
N-Fmoc-2-piperidineacetic acid
SMILES:
O=C(O)CC1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4