CS-0121908
5-Chloro-1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 77509-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0121908-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0121908-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0121908-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0121908-5g | In Stock | ₹ 85,885.00 |
| 10g | CS-0121908-10g | In Stock | ₹ 1,31,898.00 |
CS-0121908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD02704664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Weight
255.10
Synonyms
5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES
O=CC1=C(Cl)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa
34.89
Logp
3.30002
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 45,746.00 | |
 | 77509-93-4 | 5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE | A2B Chem | ₹ 10,146.00 - ₹ 1,44,180.00 |
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: MFCD02704664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES: O=CC1=C(Cl)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa: 34.89
Logp: 3.30002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02704664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
5-CHLORO-1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES:
O=CC1=C(Cl)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa:
34.89
Logp:
3.30002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03980997
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 5-Chloro-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxaldehyde
SMILES: O=CC1=C(Cl)N(C2=CC=CC(Cl)=C2)N=C1C
Tpsa: 34.89
Logp: 3.30002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03980997
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
5-Chloro-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxaldehyde
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(Cl)=C2)N=C1C
Tpsa:
34.89
Logp:
3.30002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 5-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES: O=CC1=C(Cl)N(C)N=C1CC
Tpsa: 34.89
Logp: 1.4484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
5-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES:
O=CC1=C(Cl)N(C)N=C1CC
Tpsa:
34.89
Logp:
1.4484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09749618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=CC=C2)N=C1CC
Tpsa: 34.89
Logp: 2.9006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09749618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=CC=C2)N=C1CC
Tpsa:
34.89
Logp:
2.9006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3