CS-W004400
4,6-dichloropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1060811-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004400-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W004400-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W004400-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-W004400-10g | In Stock | ₹ 14,685.00 |
| 25g | CS-W004400-25g | In Stock | ₹ 31,061.00 |
| 100g | CS-W004400-100g | In Stock | ₹ 1,22,464.00 |
CS-W004400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD12025485
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂NO
Molecular Weight
176.00
Synonyms
4,6-Dichloronicotinaldehyde
SMILES
Clc1cc(Cl)ncc1C=O
Tpsa
29.96
Logp
2.2009
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 46-Dichloronicotinaldehyde / 100mg / 525210789 / A433858 / / 1060811-62-2 / MFCD12025485 / 176.000 / C6H3Cl2NO | eMolecules | ₹ 2,148.46 | |
 | 4,6-Dichloronicotinaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,00,125.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12025485
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO
Molecular Weight: 176.00
Synonyms: 4,6-Dichloronicotinaldehyde
SMILES: Clc1cc(Cl)ncc1C=O
Tpsa: 29.96
Logp: 2.2009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12025485
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO
Molecular Weight:
176.00
Synonyms:
4,6-Dichloronicotinaldehyde
SMILES:
Clc1cc(Cl)ncc1C=O
Tpsa:
29.96
Logp:
2.2009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18258550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Bromo-6-methoxy-4-pyridinecarboxylic acid methyl ester
SMILES: COC1=CC(C(OC)=O)=CC(Br)=N1
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18258550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Bromo-6-methoxy-4-pyridinecarboxylic acid methyl ester
SMILES:
COC1=CC(C(OC)=O)=CC(Br)=N1
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09971144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2,3-Dihydro-2,2-dimethyl-5-benzofuranmethanamine
SMILES: NCc1ccc2c(c1)CC(O2)(C)C
Tpsa: 35.25
Logp: 1.8588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2,3-Dihydro-2,2-dimethyl-5-benzofuranmethanamine
SMILES:
NCc1ccc2c(c1)CC(O2)(C)C
Tpsa:
35.25
Logp:
1.8588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 3'-CYANOACETOPHENONE; 3-Acetylbenzonitrile
SMILES: CC(C1=CC=CC(C#N)=C1)=O
Tpsa: 40.86
Logp: 1.76088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
3'-CYANOACETOPHENONE; 3-Acetylbenzonitrile
SMILES:
CC(C1=CC=CC(C#N)=C1)=O
Tpsa:
40.86
Logp:
1.76088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1