CS-0243764
Methyl 2-(2,3-dimethylphenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1248507-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243764-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0243764-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0243764-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0243764-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0243764-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0243764-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0243764-10g | In Stock | ₹ 2,75,674.32 |
CS-0243764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzeneacetic acid, α-hydroxy-2,3-dimethyl-, methyl ester
SMILES
O=C(OC)C(C1=CC=CC(C)=C1C)O
Tpsa
46.53
Logp
1.50984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248507-45-0 | methyl 2-(2,3-dimethylphenyl)-2-hydroxyacetate | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, α-hydroxy-2,3-dimethyl-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(C)=C1C)O
Tpsa: 46.53
Logp: 1.50984
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, α-hydroxy-2,3-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(C)=C1C)O
Tpsa:
46.53
Logp:
1.50984
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 3-phenyl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILES: O=C1C(C(F)(F)F)=CC(C2=CC=CC=C2)=NN1
Tpsa: 45.75
Logp: 2.4557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
3-phenyl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILES:
O=C1C(C(F)(F)F)=CC(C2=CC=CC=C2)=NN1
Tpsa:
45.75
Logp:
2.4557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: Pentanenitrile,3-methyl
SMILES: CCC(C)CC#N
Tpsa: 23.79
Logp: 1.94618
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
Pentanenitrile,3-methyl
SMILES:
CCC(C)CC#N
Tpsa:
23.79
Logp:
1.94618
H Acceptors:
1
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=C(CCC2)C2=NN1
Tpsa: 45.75
Logp: 1.2774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=C(CCC2)C2=NN1
Tpsa:
45.75
Logp:
1.2774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0