CS-0172008
2-Acetamido-3-(3-fluoro-4-hydroxyphenyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 219858-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172008-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0172008-5g | In Stock | ₹ 96,768.36 |
CS-0172008 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₄
Molecular Weight
241.22
Synonyms
2-Acetamido-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
SMILES
CC(NC(C(O)=O)CC1=CC(F)=C(O)C=C1)=O
Tpsa
86.63
Logp
0.6631
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219858-64-7 | N-Acetyl-3-fluoro-dl-tyrosine | A2B Chem | ₹ 11,978.40 - ₹ 87,527.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: 2-Acetamido-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
SMILES: CC(NC(C(O)=O)CC1=CC(F)=C(O)C=C1)=O
Tpsa: 86.63
Logp: 0.6631
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
2-Acetamido-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
SMILES:
CC(NC(C(O)=O)CC1=CC(F)=C(O)C=C1)=O
Tpsa:
86.63
Logp:
0.6631
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 3-Acetamido-3-(4-fluorophenyl)propanoic acid
SMILES: CC(NC(C1=CC=C(F)C=C1)CC(O)=O)=O
Tpsa: 66.4
Logp: 1.4776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
3-Acetamido-3-(4-fluorophenyl)propanoic acid
SMILES:
CC(NC(C1=CC=C(F)C=C1)CC(O)=O)=O
Tpsa:
66.4
Logp:
1.4776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: 2-ACETAMIDO-2-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID
SMILES: CC(NC(C1CCN(C(OC(C)(C)C)=O)CC1)(C(O)=O)C)=O
Tpsa: 95.94
Logp: 1.6129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
2-ACETAMIDO-2-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID
SMILES:
CC(NC(C1CCN(C(OC(C)(C)C)=O)CC1)(C(O)=O)C)=O
Tpsa:
95.94
Logp:
1.6129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: [1-(1H-Imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(NC(OC(C)(C)C)=O)C1=NC=CN1
Tpsa: 67.01
Logp: 1.9954
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
[1-(1H-Imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(NC(OC(C)(C)C)=O)C1=NC=CN1
Tpsa:
67.01
Logp:
1.9954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2