CS-0344176
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 5766-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0344176-500mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0344176-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0344176-5g | In Stock | ₹ 41,919.00 |
| 10g | CS-0344176-10g | In Stock | ₹ 81,791.00 |
CS-0344176 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
(+-)-Hydroxy-(2.5-dimethyl-phenyl)-essigsaeure
SMILES
O=C(O)C(C1=CC(C)=CC=C1C)O
Tpsa
57.53
Logp
1.42144
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5766-40-5 | 2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid | A2B Chem | -- |
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (+-)-Hydroxy-(2.5-dimethyl-phenyl)-essigsaeure
SMILES: O=C(O)C(C1=CC(C)=CC=C1C)O
Tpsa: 57.53
Logp: 1.42144
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(+-)-Hydroxy-(2.5-dimethyl-phenyl)-essigsaeure
SMILES:
O=C(O)C(C1=CC(C)=CC=C1C)O
Tpsa:
57.53
Logp:
1.42144
H Acceptors:
2
H Donors:
2
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: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: None
SMILES: O=C(O)C(C1=CC(Cl)=CC=C1Cl)F
Tpsa: 37.3
Logp: 3.0886
H Acceptors: 1
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:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(Cl)=CC=C1Cl)F
Tpsa:
37.3
Logp:
3.0886
H Acceptors:
1
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C(C1=CC(Cl)=CC=C1OC)F
Tpsa: 46.53
Logp: 2.4438
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(Cl)=CC=C1OC)F
Tpsa:
46.53
Logp:
2.4438
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: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=C(O)C(C1=CC(F)=CC(F)=C1)F
Tpsa: 37.3
Logp: 2.06
H Acceptors: 1
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:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(F)=CC(F)=C1)F
Tpsa:
37.3
Logp:
2.06
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2