CS-0452605
2-((1H-pyrazol-1-yl)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1177332-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452605-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0452605-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0452605-5g | In Stock | ₹ 38,982.00 |
| 10g | CS-0452605-10g | In Stock | ₹ 69,687.00 |
CS-0452605 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
2-(pyrazol-1-ylmethyl)benzaldehyde
SMILES
C1=CC=C(C=O)C(=C1)CN2C=CC=N2
Tpsa
34.89
Logp
1.7439
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177332-23-8 | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde | A2B Chem | ₹ 7,832.00 - ₹ 78,053.00 |
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
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-(pyrazol-1-ylmethyl)benzaldehyde
SMILES: C1=CC=C(C=O)C(=C1)CN2C=CC=N2
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-(pyrazol-1-ylmethyl)benzaldehyde
SMILES:
C1=CC=C(C=O)C(=C1)CN2C=CC=N2
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
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: C₁₂H₁₆N₂O₅S₂
Molecular Weight: 332.40
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2CCS(=O)(C2)=O)=O)C=C1)=O
Tpsa: 109.41
Logp: 0.1104
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S₂
Molecular Weight:
332.40
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2CCS(=O)(C2)=O)=O)C=C1)=O
Tpsa:
109.41
Logp:
0.1104
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: 7-Cyano-4-fluoro-6-azaindole
SMILES: C1=CNC2=C1C(=CN=C2C#N)F
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
7-Cyano-4-fluoro-6-azaindole
SMILES:
C1=CNC2=C1C(=CN=C2C#N)F
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 2-(3-Fluor-phenyl)-acetoacetonitril
SMILES: CC(C(C1=CC(F)=CC=C1)C#N)=O
Tpsa: 40.86
Logp: 2.02188
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
2-(3-Fluor-phenyl)-acetoacetonitril
SMILES:
CC(C(C1=CC(F)=CC=C1)C#N)=O
Tpsa:
40.86
Logp:
2.02188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2