CS-0574786
2,3-Dichloro-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 55901-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574786-1g | In Stock | ₹ 9,58,272.00 |
CS-0574786 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,272.00
GST (18%): ₹ 1,72,488.96
Total Price: ₹ 11,30,760.96
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
None
SMILES
COC1=C(C(=C(C=C1)C(=O)O)Cl)Cl
Tpsa
46.53
Logp
2.7002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55901-80-9 | 2,3-dichloro-4-methoxybenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: COC1=C(C(=C(C=C1)C(=O)O)Cl)Cl
Tpsa: 46.53
Logp: 2.7002
H Acceptors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)C(=O)O)Cl)Cl
Tpsa:
46.53
Logp:
2.7002
H Acceptors:
2
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: C₁₁H₈ClNOS
Molecular Weight: 237.71
Synonyms: (2-Amino-3-thienyl)(4-chlorophenyl)methanone
SMILES: C1=CC(=CC=C1C(=O)C2=C(SC=C2)N)Cl
Tpsa: 43.09
Logp: 3.2147
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:
C₁₁H₈ClNOS
Molecular Weight:
237.71
Synonyms:
(2-Amino-3-thienyl)(4-chlorophenyl)methanone
SMILES:
C1=CC(=CC=C1C(=O)C2=C(SC=C2)N)Cl
Tpsa:
43.09
Logp:
3.2147
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 2-Morpholinocyclopentanone
SMILES: C1CC(C(=O)C1)N2CCOCC2
Tpsa: 29.54
Logp: 0.4402
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
2-Morpholinocyclopentanone
SMILES:
C1CC(C(=O)C1)N2CCOCC2
Tpsa:
29.54
Logp:
0.4402
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-Oxo-4-phenyl-pentanoic acid methyl ester
SMILES: CC(C1=CC=CC=C1)C(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.9223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-Oxo-4-phenyl-pentanoic acid methyl ester
SMILES:
CC(C1=CC=CC=C1)C(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.9223
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4