CS-0199976
2,3-Dichloro-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 16861-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199976-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0199976-5g | In Stock | ₹ 36,935.00 |
CS-0199976 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
2,3-Dichloro-4-formylphenol
SMILES
C1=CC(=C(C(=C1C=O)Cl)Cl)O
Tpsa
37.3
Logp
2.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2,3-Dichloro-4-Hydroxybenzaldehyde | 16861-22-6 | MFCD07775189 | 1G | Chem-Impex International, Inc. | ₹ 23,360.72 | |
 | Benzaldehyde, 2,3-dichloro-4-hydroxy- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: 2,3-Dichloro-4-formylphenol
SMILES: C1=CC(=C(C(=C1C=O)Cl)Cl)O
Tpsa: 37.3
Logp: 2.5115
H Acceptors: 2
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:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
2,3-Dichloro-4-formylphenol
SMILES:
C1=CC(=C(C(=C1C=O)Cl)Cl)O
Tpsa:
37.3
Logp:
2.5115
H Acceptors:
2
H Donors:
1
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-(2-Pyridinyl)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-(2-Pyridinyl)benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1,4-Piperidinedicarboxylic acid, 3-oxo-, 1-(1,1-diMethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)C1)C(=O)O
Tpsa: 83.91
Logp: 0.8971
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1,4-Piperidinedicarboxylic acid, 3-oxo-, 1-(1,1-diMethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)C1)C(=O)O
Tpsa:
83.91
Logp:
0.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: 3-(2-ETHOXYCARBONYL-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: CCOC(=O)CC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
3-(2-ETHOXYCARBONYL-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
CCOC(=O)CC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6