CS-0218435
5-Chloro-1-(2-chlorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 370561-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218435-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0218435-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0218435-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0218435-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0218435-1g | In Stock | ₹ 58,950.84 |
CS-0218435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
None
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-(2-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES
O=CC1=C(Cl)N(C2=CC=CC=C2Cl)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 | |
|---|---|---|---|---|
 | 370561-61-8 | 5-CHLORO-1-(2-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
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-(2-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES: O=CC1=C(Cl)N(C2=CC=CC=C2Cl)N=C1C
Tpsa: 34.89
Logp: 3.30002
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
5-CHLORO-1-(2-CHLOROPHENYL)-3-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES:
O=CC1=C(Cl)N(C2=CC=CC=C2Cl)N=C1C
Tpsa:
34.89
Logp:
3.30002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 1-phenyl-3-methyl-6-chloropyrazolopyridine-5-carbaldehyde
SMILES: O=CC1=C(Cl)N=C(N(C2=CC=CC=C2)N=C3C)C3=C1
Tpsa: 47.78
Logp: 3.19482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
1-phenyl-3-methyl-6-chloropyrazolopyridine-5-carbaldehyde
SMILES:
O=CC1=C(Cl)N=C(N(C2=CC=CC=C2)N=C3C)C3=C1
Tpsa:
47.78
Logp:
3.19482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 2-Phenylindolizine-3-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa: 21.48
Logp: 3.4188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
2-Phenylindolizine-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa:
21.48
Logp:
3.4188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: 1-(2,5-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa: 22
Logp: 4.21344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
1-(2,5-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa:
22
Logp:
4.21344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2