CS-0061064
(R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 267401-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061064-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0061064-5g | In Stock | ₹ 18,566.52 |
CS-0061064 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
(R)-2-acetamido-2-(2-fluorophenyl)propanoicacid
SMILES
CC(N[C@](C1=CC=CC=C1F)(C(O)=O)C)=O
Tpsa
66.4
Logp
1.2616
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267401-33-2 | (R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid | A2B Chem | ₹ 1,454.52 - ₹ 52,961.64 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: (R)-2-acetamido-2-(2-fluorophenyl)propanoicacid
SMILES: CC(N[C@](C1=CC=CC=C1F)(C(O)=O)C)=O
Tpsa: 66.4
Logp: 1.2616
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
(R)-2-acetamido-2-(2-fluorophenyl)propanoicacid
SMILES:
CC(N[C@](C1=CC=CC=C1F)(C(O)=O)C)=O
Tpsa:
66.4
Logp:
1.2616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00236746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(N[C@H](C(O)=O)CC(OC(C)(C)C)=O)=O
Tpsa: 92.7
Logp: 0.3075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00236746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(N[C@H](C(O)=O)CC(OC(C)(C)C)=O)=O
Tpsa:
92.7
Logp:
0.3075
H Acceptors:
4
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C=C(OC)C(Cl)=C1)=O
Tpsa: 81.47
Logp: 2.2152
H Acceptors: 4
H Donors: 1
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OC)C(Cl)=C1)=O
Tpsa:
81.47
Logp:
2.2152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES: CC(NC1=C(SC([N+]([O-])=O)=C1)C(OC)=O)=O
Tpsa: 98.54
Logp: 1.4013
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES:
CC(NC1=C(SC([N+]([O-])=O)=C1)C(OC)=O)=O
Tpsa:
98.54
Logp:
1.4013
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3