CS-0450396
2-(5-Fluoro-2-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2546-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450396-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0450396-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0450396-5g | In Stock | ₹ 98,565.12 |
CS-0450396 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₃
Molecular Weight
170.14
Synonyms
(5-Fluoro-2-hydroxy-phenyl)-acetic acid
SMILES
OC1=C(C=C(C=C1)F)CC(=O)O
Tpsa
57.53
Logp
1.1584
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2546-41-0 | (5-Fluoro-2-hydroxy-phenyl)-acetic acid | A2B Chem | ₹ 16,256.40 - ₹ 1,38,436.08 |
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
Compare Similar Items
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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: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: (5-Fluoro-2-hydroxy-phenyl)-acetic acid
SMILES: OC1=C(C=C(C=C1)F)CC(=O)O
Tpsa: 57.53
Logp: 1.1584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
(5-Fluoro-2-hydroxy-phenyl)-acetic acid
SMILES:
OC1=C(C=C(C=C1)F)CC(=O)O
Tpsa:
57.53
Logp:
1.1584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃S
Molecular Weight: 202.20
Synonyms: 3-Fluoro-4-(methanesulfonyl)benzaldehyde
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C=O)F
Tpsa: 51.21
Logp: 1.0417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃S
Molecular Weight:
202.20
Synonyms:
3-Fluoro-4-(methanesulfonyl)benzaldehyde
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C=O)F
Tpsa:
51.21
Logp:
1.0417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: threo-(2S,3R)-2-amino-3-phenylbutanoicacid
SMILES: C[C@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.202
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
threo-(2S,3R)-2-amino-3-phenylbutanoicacid
SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.202
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2-Methyl-2-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES: CC(C)(C1=CC(=CC=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2-Methyl-2-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES:
CC(C)(C1=CC(=CC=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2