CS-0190783
Methyl 3,6-dichloro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 53066-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190783-1g | In Stock | ₹ 25,810.00 |
CS-0190783 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₃
Molecular Weight
221.04
Synonyms
Benzoic acid, 3,6-dichloro-2-hydroxy-, methyl ester
SMILES
O=C(OC)C1=C(Cl)C=CC(Cl)=C1O
Tpsa
46.53
Logp
2.4856
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 3,6-dichloro-2-hydroxybenzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid, 3,6-dichloro-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC(Cl)=C1O
Tpsa: 46.53
Logp: 2.4856
H Acceptors: 3
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid, 3,6-dichloro-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC(Cl)=C1O
Tpsa:
46.53
Logp:
2.4856
H Acceptors:
3
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: None
SMILES: O=C(OCC)C1=C(Cl)C=CC(Cl)=C1O
Tpsa: 46.53
Logp: 2.8757
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
None
SMILES:
O=C(OCC)C1=C(Cl)C=CC(Cl)=C1O
Tpsa:
46.53
Logp:
2.8757
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Dicamba-methyl
SMILES: O=C(OC)C1=C(Cl)C=CC(Cl)=C1OC
Tpsa: 35.53
Logp: 2.7886
H Acceptors: 3
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Dicamba-methyl
SMILES:
O=C(OC)C1=C(Cl)C=CC(Cl)=C1OC
Tpsa:
35.53
Logp:
2.7886
H Acceptors:
3
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: C₈H₇Cl₂IO
Molecular Weight: 316.95
Synonyms: None
SMILES: IC1=C(OCC)C(Cl)=CC=C1Cl
Tpsa: 9.23
Logp: 3.9967
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:
C₈H₇Cl₂IO
Molecular Weight:
316.95
Synonyms:
None
SMILES:
IC1=C(OCC)C(Cl)=CC=C1Cl
Tpsa:
9.23
Logp:
3.9967
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2