CS-0128730
Methyl 2,6-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 14920-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0128730-10g | In Stock | ₹ 7,358.16 |
| 25g | CS-0128730-25g | In Stock | ₹ 10,866.12 |
CS-0128730 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD01313701
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
Benzoic acid, 2,6-dichloro-, methyl ester
SMILES
O=C(OC)C1=C(Cl)C=CC=C1Cl
Tpsa
26.3
Logp
2.78
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14920-87-7 | methyl 2,6-dichlorobenzoate | A2B Chem | ₹ 941.16 - ₹ 1,35,612.60 |
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: 98%
MDL No: MFCD01313701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: Benzoic acid, 2,6-dichloro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC=C1Cl
Tpsa: 26.3
Logp: 2.78
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01313701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
Benzoic acid, 2,6-dichloro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC=C1Cl
Tpsa:
26.3
Logp:
2.78
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00011662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₃Br₄KO₄
Molecular Weight: 700.05
Synonyms: Tetrabromophenolphthalein ethyl ester, potassium salt
SMILES: O=C(OCC)C1=CC=CC=C1/C(C2=CC(Br)=C([O-])C(Br)=C2)=C3C=C(Br)C(C(Br)=C/3)=O.[K+]
Tpsa: 66.43
Logp: 3.4081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00011662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₃Br₄KO₄
Molecular Weight:
700.05
Synonyms:
Tetrabromophenolphthalein ethyl ester, potassium salt
SMILES:
O=C(OCC)C1=CC=CC=C1/C(C2=CC(Br)=C([O-])C(Br)=C2)=C3C=C(Br)C(C(Br)=C/3)=O.[K+]
Tpsa:
66.43
Logp:
3.4081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00143537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₆
Molecular Weight: 300.27
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2OC(C)=O
Tpsa: 89.9
Logp: 2.5293
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00143537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₆
Molecular Weight:
300.27
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2OC(C)=O
Tpsa:
89.9
Logp:
2.5293
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00149433
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₇
Molecular Weight: 202.12
Synonyms: Chelidonic acid monohydrate
SMILES: O=C(C1=CC(C=C(C(O)=O)O1)=O)O.[H]O[H]
Tpsa: 136.31
Logp: -0.7885
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00149433
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₇
Molecular Weight:
202.12
Synonyms:
Chelidonic acid monohydrate
SMILES:
O=C(C1=CC(C=C(C(O)=O)O1)=O)O.[H]O[H]
Tpsa:
136.31
Logp:
-0.7885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2