CS-0218445
1-Phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 36640-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218445-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0218445-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0218445-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0218445-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0218445-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0218445-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0218445-10g | In Stock | ₹ 1,62,514.00 |
CS-0218445 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O
Molecular Weight
249.27
Synonyms
1-phenyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CN=CC=C3
Tpsa
47.78
Logp
2.7468
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36640-50-3 | 1-Phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 14,863.00 - ₹ 1,05,287.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 1-phenyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CN=CC=C3
Tpsa: 47.78
Logp: 2.7468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
1-phenyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CN=CC=C3
Tpsa:
47.78
Logp:
2.7468
H Acceptors:
4
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C=O
Tpsa: 22
Logp: 3.04574
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C=O
Tpsa:
22
Logp:
3.04574
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: C₁₄H₁₃NOS₂
Molecular Weight: 275.39
Synonyms: None
SMILES: O=CC1=C(SC2=NC3=CC=CC=C3S2)CCCC1
Tpsa: 29.96
Logp: 4.4154
H Acceptors: 4
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:
C₁₄H₁₃NOS₂
Molecular Weight:
275.39
Synonyms:
None
SMILES:
O=CC1=C(SC2=NC3=CC=CC=C3S2)CCCC1
Tpsa:
29.96
Logp:
4.4154
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 2-(1,3-benzoxazol-2-ylthio)cyclohex-1-ene-1-carbaldehyde
SMILES: O=CC1=C(SC2=NC3=CC=CC=C3O2)CCCC1
Tpsa: 43.1
Logp: 3.9469
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
2-(1,3-benzoxazol-2-ylthio)cyclohex-1-ene-1-carbaldehyde
SMILES:
O=CC1=C(SC2=NC3=CC=CC=C3O2)CCCC1
Tpsa:
43.1
Logp:
3.9469
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3