CS-0231982
2-Hydroxy-2-(3-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 65148-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0231982-1g | In Stock | ₹ 6,245.88 |
CS-0231982 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3-Methylmandelic acid
SMILES
CC1=CC(=CC=C1)C(C(=O)O)O
Tpsa
57.53
Logp
1.11302
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methylmandelic acid | 65148-70-1 | MFCD03789128 | 1g | eMolecules | ₹ 26,448.31 | |
 | 65148-70-1 | 2-Hydroxy-2-(m-tolyl)acetic acid | A2B Chem | ₹ 4,449.12 |
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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Methylmandelic acid
SMILES: CC1=CC(=CC=C1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.11302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Methylmandelic acid
SMILES:
CC1=CC(=CC=C1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.11302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 2-BROMOMANDELIC ACID
SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Br
Tpsa: 57.53
Logp: 1.5671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
2-BROMOMANDELIC ACID
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)O)Br
Tpsa:
57.53
Logp:
1.5671
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: N-[3-Hydroxypropyl]succinimide
SMILES: O=C(CC1)N(CCCO)C1=O
Tpsa: 57.61
Logp: -0.4822
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
N-[3-Hydroxypropyl]succinimide
SMILES:
O=C(CC1)N(CCCO)C1=O
Tpsa:
57.61
Logp:
-0.4822
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-(3,5-dimethylphenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES: SC1=NN=C(C2=CC(C)=CC(C)=C2)O1
Tpsa: 38.92
Logp: 2.64214
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-(3,5-dimethylphenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES:
SC1=NN=C(C2=CC(C)=CC(C)=C2)O1
Tpsa:
38.92
Logp:
2.64214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1