CS-0555906
1-(3-Chlorophenyl)-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 618101-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555906-5g | In Stock | ₹ 1,34,500.32 |
CS-0555906 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,500.32
GST (18%): ₹ 24,210.058
Total Price: ₹ 1,58,710.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClN₃O
Molecular Weight
283.71
Synonyms
1-(3-chlorophenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES
C1=CC(=CC(=C1)Cl)N2C=C(C(=N2)C3=CN=CC=C3)C=O
Tpsa
47.78
Logp
3.4002
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618101-73-8 | 1-(3-Chlorophenyl)-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 41,068.80 - ₹ 1,18,671.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN₃O
Molecular Weight: 283.71
Synonyms: 1-(3-chlorophenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)Cl)N2C=C(C(=N2)C3=CN=CC=C3)C=O
Tpsa: 47.78
Logp: 3.4002
H Acceptors: 4
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:
C₁₅H₁₀ClN₃O
Molecular Weight:
283.71
Synonyms:
1-(3-chlorophenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)Cl)N2C=C(C(=N2)C3=CN=CC=C3)C=O
Tpsa:
47.78
Logp:
3.4002
H Acceptors:
4
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methyl-, hydrazide
SMILES: O=C(C1=C(C)N(C2=CC=C(OC)C=C2)N=C1)NN
Tpsa: 82.17
Logp: 0.79282
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methyl-, hydrazide
SMILES:
O=C(C1=C(C)N(C2=CC=C(OC)C=C2)N=C1)NN
Tpsa:
82.17
Logp:
0.79282
H Acceptors:
5
H Donors:
2
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: C₁₁H₈BrF₃N₄O
Molecular Weight: 349.11
Synonyms: 1-(4-Bromophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylicacidhydrazide
SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)NN)C(F)(F)F)Br
Tpsa: 72.94
Logp: 2.2571
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈BrF₃N₄O
Molecular Weight:
349.11
Synonyms:
1-(4-Bromophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylicacidhydrazide
SMILES:
C1=CC(=CC=C1N2C(=C(C=N2)C(=O)NN)C(F)(F)F)Br
Tpsa:
72.94
Logp:
2.2571
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁F₃N₄O
Molecular Weight: 284.24
Synonyms: 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide
SMILES: CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN)C(F)(F)F
Tpsa: 72.94
Logp: 1.80302
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁F₃N₄O
Molecular Weight:
284.24
Synonyms:
1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide
SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN)C(F)(F)F
Tpsa:
72.94
Logp:
1.80302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2