CS-0241921
1-[(2-chlorophenyl)methyl]-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 878218-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241921-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0241921-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0241921-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0241921-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0241921-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0241921-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0241921-10g | In Stock | ₹ 2,68,401.72 |
CS-0241921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=CN(CC2=CC=CC=C2Cl)N=C1
Tpsa
34.89
Logp
2.3973
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 62,544.36 | |
 | 878218-13-4 | 1-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(CC2=CC=CC=C2Cl)N=C1
Tpsa: 34.89
Logp: 2.3973
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-(2-chlorobenzyl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(CC2=CC=CC=C2Cl)N=C1
Tpsa:
34.89
Logp:
2.3973
H Acceptors:
3
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: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES: O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa: 114.47
Logp: -0.2523
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES:
O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa:
114.47
Logp:
-0.2523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa: 67.43
Logp: 3.87722
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa:
67.43
Logp:
3.87722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa: 72.19
Logp: 1.56972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa:
72.19
Logp:
1.56972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4