CS-W021824
3,6-Dichloropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 343781-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021824-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W021824-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-W021824-10g | In Stock | ₹ 14,545.20 |
| 25g | CS-W021824-25g | In Stock | ₹ 32,512.80 |
CS-W021824 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD12963768
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂NO
Molecular Weight
176.00
Synonyms
3,6-dichloropyridine-2-carbaldehyde
SMILES
O=CC1=NC(Cl)=CC=C1Cl
Tpsa
29.96
Logp
2.2009
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3,6-Dichloropicolinaldehyde,343781-53-3,1g,Formula:C6H3Cl2NO,M. Wt. 176,>98% | Chemscene | ₹ 3,733.84 | |
| | Chemscene AbaChemscene,3,6-Dichloropicolinaldehyde,343781-53-3,5g,Formula:C6H3Cl2NO,M. Wt. 176,>98% | Chemscene | ₹ 9,839.40 | |
 | 2-Pyridinecarboxaldehyde, 3,6-dichloro- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 32,769.48 |
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: MFCD12963768
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO
Molecular Weight: 176.00
Synonyms: 3,6-dichloropyridine-2-carbaldehyde
SMILES: O=CC1=NC(Cl)=CC=C1Cl
Tpsa: 29.96
Logp: 2.2009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963768
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO
Molecular Weight:
176.00
Synonyms:
3,6-dichloropyridine-2-carbaldehyde
SMILES:
O=CC1=NC(Cl)=CC=C1Cl
Tpsa:
29.96
Logp:
2.2009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22548401
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O
Molecular Weight: 176.99
Synonyms: None
SMILES: O=CC1=NC(Cl)=CN=C1Cl
Tpsa: 42.85
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22548401
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O
Molecular Weight:
176.99
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=CN=C1Cl
Tpsa:
42.85
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20257239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Des [3-(1-Dimethylamino)ethyl] 3-Acetyl Rivastigmine
SMILES: O=C(OC1=CC=CC(C(C)=O)=C1)N(CC)C
Tpsa: 46.61
Logp: 2.3397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20257239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Des [3-(1-Dimethylamino)ethyl] 3-Acetyl Rivastigmine
SMILES:
O=C(OC1=CC=CC(C(C)=O)=C1)N(CC)C
Tpsa:
46.61
Logp:
2.3397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03790945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: N-BOC-3,3-AMINO-PIPERIDINYLCARBOXYLIC ACID
SMILES: O=C(C1(N)CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 92.86
Logp: 0.7994
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03790945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
N-BOC-3,3-AMINO-PIPERIDINYLCARBOXYLIC ACID
SMILES:
O=C(C1(N)CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
92.86
Logp:
0.7994
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1