CS-0089323
2-(4-Bromo-2-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1261497-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089323-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0089323-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0089323-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0089323-5g | In Stock | ₹ 43,977.84 |
| 10g | CS-0089323-10g | In Stock | ₹ 65,710.08 |
CS-0089323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD18391507
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
4-Bromo-2-hydroxyphenylacetic acid
SMILES
O=C(O)CC1=CC=C(Br)C=C1O
Tpsa
57.53
Logp
1.7818
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-Bromo-2-hydroxyphenyl)acetic acid / 100mg / 600842253 / A518858 / / 1261497-72-6 / MFCD18391507 / 231.045 / C8H7BrO3 | eMolecules | ₹ 2,678.88 | |
 | Benzeneacetic acid, 4-bromo-2-hydroxy- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 32,855.04 | |
 | 1261497-72-6 | 2-(4-Bromo-2-hydroxyphenyl)acetic acid | A2B Chem | ₹ 855.60 - ₹ 1,625.64 |
Related Products
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: 97%
MDL No: MFCD18391507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 4-Bromo-2-hydroxyphenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C=C1O
Tpsa: 57.53
Logp: 1.7818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18391507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
4-Bromo-2-hydroxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C=C1O
Tpsa:
57.53
Logp:
1.7818
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: methyl 3-fluoro-5-formylpyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C=O)C=C1F)OC
Tpsa: 56.26
Logp: 0.8198
H Acceptors: 4
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
methyl 3-fluoro-5-formylpyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C=O)C=C1F)OC
Tpsa:
56.26
Logp:
0.8198
H Acceptors:
4
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Benzaldehyde, 4-(1-hydroxyethyl)- (9CI)
SMILES: O=CC1=CC=C(C(O)C)C=C1
Tpsa: 37.3
Logp: 1.5524
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Benzaldehyde, 4-(1-hydroxyethyl)- (9CI)
SMILES:
O=CC1=CC=C(C(O)C)C=C1
Tpsa:
37.3
Logp:
1.5524
H Acceptors:
2
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: (S)-2-Amino-3-(4-methanesulfonylphenyl)propanoic acid HCl
SMILES: N[C@@H](CC1=CC=C(S(=O)(C)=O)C=C1)C(O)=O
Tpsa: 97.46
Logp: 0.0445
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
(S)-2-Amino-3-(4-methanesulfonylphenyl)propanoic acid HCl
SMILES:
N[C@@H](CC1=CC=C(S(=O)(C)=O)C=C1)C(O)=O
Tpsa:
97.46
Logp:
0.0445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4