CS-0019192
3,5-Dichloropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 471909-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019192-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0019192-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0019192-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0019192-5g | In Stock | ₹ 23,229.00 |
| 10g | CS-0019192-10g | In Stock | ₹ 39,516.00 |
CS-0019192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD09839149
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
None
SMILES
O=CC1=NC=C(Cl)C=C1Cl
Tpsa
29.96
Logp
2.2009
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dichloropicolinaldehyde | Aaron Chemicals LLC | ₹ 979.00 - ₹ 96,921.00 | |
 | 471909-65-6 | 3,5-Dichloropicolinaldehyde | A2B Chem | ₹ 890.00 - ₹ 4,450.00 |
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: MFCD09839149
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: None
SMILES: O=CC1=NC=C(Cl)C=C1Cl
Tpsa: 29.96
Logp: 2.2009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839149
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:
None
SMILES:
O=CC1=NC=C(Cl)C=C1Cl
Tpsa:
29.96
Logp:
2.2009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10698525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: 4,4,5,5-tetramethyl-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane
SMILES: FC(C1=CC=CC=C1CB2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 18.46
Logp: 3.8793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
4,4,5,5-tetramethyl-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane
SMILES:
FC(C1=CC=CC=C1CB2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
18.46
Logp:
3.8793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07783777
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: Indoline, 5-methoxy-, hydrochloride; 5-Methoxyindoline HCl
SMILES: COC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07783777
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
Indoline, 5-methoxy-, hydrochloride; 5-Methoxyindoline HCl
SMILES:
COC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-Benzimidazol-2-ylmethanol; 2-(Hydroxymethyl)benzimidazole; NSC 18284; 1H-Benzimidazole-2-methanol; 2-Benzimidazolemethanol
SMILES: OCC1=NC2=CC=CC=C2N1
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-Benzimidazol-2-ylmethanol; 2-(Hydroxymethyl)benzimidazole; NSC 18284; 1H-Benzimidazole-2-methanol; 2-Benzimidazolemethanol
SMILES:
OCC1=NC2=CC=CC=C2N1
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1