CS-0232830
Methyl 2-(2,3-dichlorophenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1247786-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232830-50mg | In Stock | ₹ 10,769.00 |
| 100mg | CS-0232830-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0232830-250mg | In Stock | ₹ 22,784.00 |
| 500mg | CS-0232830-500mg | In Stock | ₹ 35,778.00 |
| 1g | CS-0232830-1g | In Stock | ₹ 45,835.00 |
| 5g | CS-0232830-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0232830-10g | In Stock | ₹ 1,66,786.00 |
CS-0232830 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₃
Molecular Weight
235.06
Synonyms
Benzeneacetic acid, 2,3-dichloro-α-hydroxy-, methyl ester
SMILES
COC(=O)C(C1=C(C(=CC=C1)Cl)Cl)O
Tpsa
46.53
Logp
2.1998
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247786-03-3 | Methyl 2-(2,3-Dichlorophenyl)-2-hydroxyacetate | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Benzeneacetic acid, 2,3-dichloro-α-hydroxy-, methyl ester
SMILES: COC(=O)C(C1=C(C(=CC=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.1998
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Benzeneacetic acid, 2,3-dichloro-α-hydroxy-, methyl ester
SMILES:
COC(=O)C(C1=C(C(=CC=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.1998
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NC1=NN(C(C2CC2)C)C(C)=C1
Tpsa: 43.84
Logp: 1.74472
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NC1=NN(C(C2CC2)C)C(C)=C1
Tpsa:
43.84
Logp:
1.74472
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-, 2-(aminothioxomethyl)hydrazide
SMILES: O=C(C1=CC=C(OCCO2)C2=C1)NNC(N)=S
Tpsa: 85.61
Logp: -0.0642
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-, 2-(aminothioxomethyl)hydrazide
SMILES:
O=C(C1=CC=C(OCCO2)C2=C1)NNC(N)=S
Tpsa:
85.61
Logp:
-0.0642
H Acceptors:
4
H Donors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: b-Oxo-cyclopentanepropanoic acid Methyl ester
SMILES: COC(=O)CC(=O)C1CCCC1
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
b-Oxo-cyclopentanepropanoic acid Methyl ester
SMILES:
COC(=O)CC(=O)C1CCCC1
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3