CS-0230278
1-(2-Chlorophenyl)-3-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 956198-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230278-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0230278-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0230278-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0230278-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0230278-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0230278-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0230278-10g | In Stock | ₹ 2,24,725.00 |
CS-0230278 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClN₂O
Molecular Weight
296.75
Synonyms
1-(2-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES
O=CC1=CN(C2=CC=CC=C2Cl)N=C1C3=CC=C(C)C=C3
Tpsa
34.89
Logp
4.31362
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 956198-10-0 | 1-(2-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₇H₁₃ClN₂O
Molecular Weight: 296.75
Synonyms: 1-(2-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: O=CC1=CN(C2=CC=CC=C2Cl)N=C1C3=CC=C(C)C=C3
Tpsa: 34.89
Logp: 4.31362
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:
C₁₇H₁₃ClN₂O
Molecular Weight:
296.75
Synonyms:
1-(2-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
O=CC1=CN(C2=CC=CC=C2Cl)N=C1C3=CC=C(C)C=C3
Tpsa:
34.89
Logp:
4.31362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: (S)-tert-leucine ethyl ester hydrochloride
SMILES: CC(C)(C)[C@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
(S)-tert-leucine ethyl ester hydrochloride
SMILES:
CC(C)(C)[C@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
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: C₉H₁₄ClFN₂O₂S
Molecular Weight: 268.74
Synonyms: None
SMILES: O=S(C1=CC=CC(F)=C1CN)(N(C)C)=O.[H]Cl
Tpsa: 63.4
Logp: 0.9565
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄ClFN₂O₂S
Molecular Weight:
268.74
Synonyms:
None
SMILES:
O=S(C1=CC=CC(F)=C1CN)(N(C)C)=O.[H]Cl
Tpsa:
63.4
Logp:
0.9565
H Acceptors:
3
H Donors:
1
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: C₇H₁₀ClN₅
Molecular Weight: 199.64
Synonyms: None
SMILES: CC(C1=NN=C2N=CC=CN21)N.[H]Cl
Tpsa: 69.1
Logp: 0.5658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₅
Molecular Weight:
199.64
Synonyms:
None
SMILES:
CC(C1=NN=C2N=CC=CN21)N.[H]Cl
Tpsa:
69.1
Logp:
0.5658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1