CS-0154465
2-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 313490-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154465-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0154465-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-0154465-10g | In Stock | ₹ 14,288.52 |
CS-0154465 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD03426362
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₄
Molecular Weight
285.72
Synonyms
N-Boc-(2'-Chlorophenyl)glycine
SMILES
CC(C)(OC(NC(C(O)=O)C1=CC=CC=C1Cl)=O)C
Tpsa
75.63
Logp
2.9904
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)acetic acid | 313490-25-4 | MFCD03426362 | 1g | eMolecules | ₹ 3,029.68 | |
 | 313490-25-4 | tert-Butoxycarbonylamino-(2-chloro-phenyl)-acetic acid | A2B Chem | ₹ 1,026.72 - ₹ 5,048.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03426362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: N-Boc-(2'-Chlorophenyl)glycine
SMILES: CC(C)(OC(NC(C(O)=O)C1=CC=CC=C1Cl)=O)C
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03426362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
N-Boc-(2'-Chlorophenyl)glycine
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC=CC=C1Cl)=O)C
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06796406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: Tert-butyl 4-carbamoylpiperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(C(N)=O)CC1)=O)C
Tpsa: 75.87
Logp: 0.6178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06796406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
Tert-butyl 4-carbamoylpiperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(C(N)=O)CC1)=O)C
Tpsa:
75.87
Logp:
0.6178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18433699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₃
Molecular Weight: 320.36
Synonyms: tert-Butyl 6-fluoro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylat
SMILES: CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(F)C=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.0465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18433699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₃
Molecular Weight:
320.36
Synonyms:
tert-Butyl 6-fluoro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylat
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C=C(F)C=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.0465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19442319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₃
Molecular Weight: 320.36
Synonyms: tert-Butyl7-fluoro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(NC2=O)C(F)=CC=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.0465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₃
Molecular Weight:
320.36
Synonyms:
tert-Butyl7-fluoro-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(F)=CC=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.0465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0