CS-0117030
(4-Bromo-3-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 90971-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117030-50mg | In Stock | ₹ 4,962.48 |
| 100mg | CS-0117030-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0117030-250mg | In Stock | ₹ 9,668.28 |
| 500mg | CS-0117030-500mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0117030-1g | In Stock | ₹ 21,133.32 |
| 2.5g | CS-0117030-2.5g | In Stock | ₹ 33,197.28 |
| 5g | CS-0117030-5g | In Stock | ₹ 53,475.00 |
| 10g | CS-0117030-10g | In Stock | ₹ 93,859.32 |
CS-0117030 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
2-(4-Bromo-3-methylphenoxy)acetic acid
SMILES
O=C(O)COC1=CC=C(Br)C(C)=C1
Tpsa
46.53
Logp
2.22092
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90971-89-4 | 2-(4-Bromo-3-methylphenoxy)acetic acid | A2B Chem | ₹ 3,507.96 - ₹ 5,219.16 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-(4-Bromo-3-methylphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(Br)C(C)=C1
Tpsa: 46.53
Logp: 2.22092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-(4-Bromo-3-methylphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(Br)C(C)=C1
Tpsa:
46.53
Logp:
2.22092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: p-methylphenylpyruvic acid
SMILES: O=C(O)C(CC1=CC=C(C)C=C1)=O
Tpsa: 54.37
Logp: 1.19122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
p-methylphenylpyruvic acid
SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)=O
Tpsa:
54.37
Logp:
1.19122
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa: 55.12
Logp: 2.09372
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa:
55.12
Logp:
2.09372
H Acceptors:
3
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 3-Chloro-4-(1-phenylethyl)-2,5-furandione
SMILES: O=C(C(Cl)=C1C(C2=CC=CC=C2)C)OC1=O
Tpsa: 43.37
Logp: 2.3664
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
3-Chloro-4-(1-phenylethyl)-2,5-furandione
SMILES:
O=C(C(Cl)=C1C(C2=CC=CC=C2)C)OC1=O
Tpsa:
43.37
Logp:
2.3664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2