CS-0449431
(2R,3R)-4-((4-fluorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 206761-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449431-1g | In Stock | ₹ 5,304.72 |
CS-0449431 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₅
Molecular Weight
243.19
Synonyms
(+)-4'-Fluorotartranilic acid
SMILES
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa
106.86
Logp
-0.4294
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (+)-4'-Fluorotartanilic acid | 206761-65-1 | MFCD00060349 | 1g | eMolecules | ₹ 2,678.03 | |
 | 206761-65-1 | (+)-4'-Fluorotartranilic acid | A2B Chem | ₹ 2,737.92 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: (+)-4'-Fluorotartranilic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa: 106.86
Logp: -0.4294
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
(+)-4'-Fluorotartranilic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa:
106.86
Logp:
-0.4294
H Acceptors:
4
H Donors:
4
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: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: (2-amino-1,3-oxazol-4-yl)methanol
SMILES: OCC=1N=C(OC1)N
Tpsa: 72.28
Logp: -0.2509
H Acceptors: 4
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
(2-amino-1,3-oxazol-4-yl)methanol
SMILES:
OCC=1N=C(OC1)N
Tpsa:
72.28
Logp:
-0.2509
H Acceptors:
4
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES: CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa: 36.44
Logp: 2.1191
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES:
CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa:
36.44
Logp:
2.1191
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid
SMILES: C1CC2=C(C1)SC=C2C(=O)O
Tpsa: 37.3
Logp: 1.935
H Acceptors: 2
H Donors: 1
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid
SMILES:
C1CC2=C(C1)SC=C2C(=O)O
Tpsa:
37.3
Logp:
1.935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1