CS-0519028
(R)-2-((tert-butoxycarbonyl)amino)-2-(3-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 209680-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0519028-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0519028-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0519028-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0519028-5g | In Stock | ₹ 72,090.00 |
| 10g | CS-0519028-10g | In Stock | ₹ 80,901.00 |
| 25g | CS-0519028-25g | In Stock | ₹ 1,69,901.00 |
CS-0519028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₄
Molecular Weight
269.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(F)=C1
Tpsa
75.63
Logp
2.4761
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209680-91-1 | Boc-(R)-2-amino-2-(3-fluorophenyl)acetic acid | A2B Chem | ₹ 17,622.00 - ₹ 64,970.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(F)=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(F)=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09909089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BClO₃
Molecular Weight: 330.61
Synonyms: 2-(4-Benzyloxy-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CC=C(OCC3=CC=CC=C3)C=C2Cl)OC1
Tpsa: 27.69
Logp: 3.6872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09909089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BClO₃
Molecular Weight:
330.61
Synonyms:
2-(4-Benzyloxy-2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CC=C(OCC3=CC=CC=C3)C=C2Cl)OC1
Tpsa:
27.69
Logp:
3.6872
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight: 471.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa: 76.57
Logp: 4.8285
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight:
471.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa:
76.57
Logp:
4.8285
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine
SMILES: NC1=NNC(C2=CC=C(C)N=C2)=C1
Tpsa: 67.59
Logp: 1.36232
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine
SMILES:
NC1=NNC(C2=CC=C(C)N=C2)=C1
Tpsa:
67.59
Logp:
1.36232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1