CS-0331050
(S)-2-amino-3-(2-fluoro-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 78709-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331050-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0331050-250mg | In Stock | ₹ 28,063.68 |
| 1g | CS-0331050-1g | In Stock | ₹ 94,372.68 |
CS-0331050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₃
Molecular Weight
199.18
Synonyms
None
SMILES
C1=CC(=CC(=C1C[C@@H](C(=O)O)N)F)O
Tpsa
83.55
Logp
0.4857
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78709-81-6 | L-Tyrosine, 2-fluoro- | A2B Chem | ₹ 16,513.08 - ₹ 80,854.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: C1=CC(=CC(=C1C[C@@H](C(=O)O)N)F)O
Tpsa: 83.55
Logp: 0.4857
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1C[C@@H](C(=O)O)N)F)O
Tpsa:
83.55
Logp:
0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)C(=O)OC
Tpsa: 39.19
Logp: 3.09232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)C(=O)OC
Tpsa:
39.19
Logp:
3.09232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O
Molecular Weight: 279.30
Synonyms: None
SMILES: OC1=CC=CC=C1C2N=C(N)NC3=NC4=CC=CC=C4N32
Tpsa: 88.46
Logp: 2.029
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O
Molecular Weight:
279.30
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2N=C(N)NC3=NC4=CC=CC=C4N32
Tpsa:
88.46
Logp:
2.029
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-[2-(1-Piperidyl)phenyl]ethanol
SMILES: CC(C1=CC=CC=C1N2CCCCC2)O
Tpsa: 23.47
Logp: 2.7302
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-[2-(1-Piperidyl)phenyl]ethanol
SMILES:
CC(C1=CC=CC=C1N2CCCCC2)O
Tpsa:
23.47
Logp:
2.7302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2