CS-0200071
3-((tert-Butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1255099-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200071-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0200071-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0200071-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0200071-5g | In Stock | ₹ 23,443.44 |
| 25g | CS-0200071-25g | In Stock | ₹ 81,880.92 |
CS-0200071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₄
Molecular Weight
297.32
Synonyms
3-(Boc-amino)-2-(4-fluorobenzyl)propanoic acid
SMILES
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa
75.63
Logp
2.5937
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((tert-Butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid / 100mg / 714104565 / CS-0200071 / 0.000 / 1255099-58-1 / MFCD17926364 / 297.326 / C15H20FNO4 | eMolecules | ₹ 3,379.62 | |
 | Benzenepropanoic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-fluoro- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 4,620.24 | |
 | 1255099-58-1 | 2-(N-Boc-aminomethyl)-3-(4-fluorophenyl)propionic acid | A2B Chem | ₹ 1,283.40 - ₹ 6,331.44 |
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-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: 3-(Boc-amino)-2-(4-fluorobenzyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.5937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
3-(Boc-amino)-2-(4-fluorobenzyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.5937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12196943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl iMidazo[1,2-a]pyridine-2,5-dicarboxylate
SMILES: O=C(C1=CN2C(C(OC)=O)=CC=CC2=N1)O
Tpsa: 83.73
Logp: -0.5156
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12196943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl iMidazo[1,2-a]pyridine-2,5-dicarboxylate
SMILES:
O=C(C1=CN2C(C(OC)=O)=CC=CC2=N1)O
Tpsa:
83.73
Logp:
-0.5156
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: tert-butyl [(2-chloropyridin-3-yl)methyl]carbamate
SMILES: CC(C)(OC(NCC1=C(N=CC=C1)Cl)=O)C
Tpsa: 51.22
Logp: 2.7597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
tert-butyl [(2-chloropyridin-3-yl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1=C(N=CC=C1)Cl)=O)C
Tpsa:
51.22
Logp:
2.7597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 6-amino-6,8-dihydro-5H-imidazo[1,2-a]pyrimidin-7-one
SMILES: O=C1C(N)CN2C=CN=C2N1
Tpsa: 72.94
Logp: -0.8375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
6-amino-6,8-dihydro-5H-imidazo[1,2-a]pyrimidin-7-one
SMILES:
O=C1C(N)CN2C=CN=C2N1
Tpsa:
72.94
Logp:
-0.8375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0