CS-0436736
Methyl 2,3-dichloro-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 219685-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436736-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0436736-5g | In Stock | ₹ 1,20,506.00 |
CS-0436736 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
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, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES
O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
Tpsa
46.53
Logp
2.4856
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219685-78-6 | Methyl 2,3-dichloro-4-hydroxybenzoate | A2B Chem | ₹ 44,411.00 - ₹ 1,31,631.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
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, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
SMILES: N#CC1=CC=C2C(NC(C)=N2)=N1
Tpsa: 65.36
Logp: 1.138
H Acceptors: 3
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:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CC=C2C(NC(C)=N2)=N1
Tpsa:
65.36
Logp:
1.138
H Acceptors:
3
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: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 7H-purin-8-amine
SMILES: NC1=NC2=CN=CN=C2N1
Tpsa: 80.48
Logp: -0.0649
H Acceptors: 4
H Donors: 2
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:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
7H-purin-8-amine
SMILES:
NC1=NC2=CN=CN=C2N1
Tpsa:
80.48
Logp:
-0.0649
H Acceptors:
4
H Donors:
2
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: None
SMILES: N1(C2=CSC=C2)C=CC=C1
Tpsa: 4.93
Logp: 2.5388
H Acceptors: 2
H Donors: 0
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
None
SMILES:
N1(C2=CSC=C2)C=CC=C1
Tpsa:
4.93
Logp:
2.5388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1