CS-0219945
5-Chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 882223-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219945-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0219945-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0219945-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0219945-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0219945-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0219945-5g | In Stock | ₹ 1,30,563.00 |
CS-0219945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₃N₂O
Molecular Weight
303.57
Synonyms
5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=C(Cl)N(CC2=C(Cl)C=CC=C2Cl)N=C1C
Tpsa
34.89
Logp
4.01252
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 45,746.00 | |
 | 882223-97-4 | 5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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-P403+P233-P405-P501
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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: C₁₂H₉Cl₃N₂O
Molecular Weight: 303.57
Synonyms: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(Cl)N(CC2=C(Cl)C=CC=C2Cl)N=C1C
Tpsa: 34.89
Logp: 4.01252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₃N₂O
Molecular Weight:
303.57
Synonyms:
5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(Cl)N(CC2=C(Cl)C=CC=C2Cl)N=C1C
Tpsa:
34.89
Logp:
4.01252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C1CC(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa: 32.67
Logp: 3.1016
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C1CC(C)=NN1CC2=C(Cl)C=CC=C2Cl
Tpsa:
32.67
Logp:
3.1016
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: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C1CC(C)=NN1CC2=CC=C(Cl)C=C2Cl
Tpsa: 32.67
Logp: 3.1016
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C1CC(C)=NN1CC2=CC=C(Cl)C=C2Cl
Tpsa:
32.67
Logp:
3.1016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-ETHYL-3-NITROBENZALDEHYDE 97
SMILES: O=CC1=CC=C(CC)C([N+]([O-])=O)=C1
Tpsa: 60.21
Logp: 1.9697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-ETHYL-3-NITROBENZALDEHYDE 97
SMILES:
O=CC1=CC=C(CC)C([N+]([O-])=O)=C1
Tpsa:
60.21
Logp:
1.9697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3