CS-0448913
4-(1H-pyrazol-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 179057-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448913-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0448913-1g | In Stock | ₹ 51,709.00 |
CS-0448913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
4-(pyrazol-3-yl)benzaldehyde
SMILES
C1=C(C=CC(=C1)C2=NNC=C2)C=O
Tpsa
45.75
Logp
1.8892
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179057-29-5 | 4-(1H-Pyrazol-3-yl)benzaldehyde | A2B Chem | ₹ 24,742.00 - ₹ 58,651.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-(pyrazol-3-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NNC=C2)C=O
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-(pyrazol-3-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NNC=C2)C=O
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
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: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: 2,3-Dichlor-6,7-dimethoxychinoxalin
SMILES: COC1=C(C=C2C(=C1)N=C(C(=N2)Cl)Cl)OC
Tpsa: 44.24
Logp: 2.9538
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:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
2,3-Dichlor-6,7-dimethoxychinoxalin
SMILES:
COC1=C(C=C2C(=C1)N=C(C(=N2)Cl)Cl)OC
Tpsa:
44.24
Logp:
2.9538
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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 4-Propyl-2,6-difluorophenol
SMILES: CCCC1=CC(=C(C(=C1)F)O)F
Tpsa: 20.23
Logp: 2.6229
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
4-Propyl-2,6-difluorophenol
SMILES:
CCCC1=CC(=C(C(=C1)F)O)F
Tpsa:
20.23
Logp:
2.6229
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-Methyl-3-phenyl-4-isoxazolecarbohydrazide
SMILES: CC1=C(C(NN)=O)C(C2=CC=CC=C2)=NO1
Tpsa: 81.15
Logp: 1.25352
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-Methyl-3-phenyl-4-isoxazolecarbohydrazide
SMILES:
CC1=C(C(NN)=O)C(C2=CC=CC=C2)=NO1
Tpsa:
81.15
Logp:
1.25352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2