CS-0559840
Methyl 5-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 318256-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559840-100mg | In Stock | ₹ 1,00,748.00 |
CS-0559840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₃N₂O₂
Molecular Weight
381.64
Synonyms
1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-, methyl ester
SMILES
COC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=CC(=C3)Cl)Cl
Tpsa
44.12
Logp
5.2861
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318256-15-4 | methyl 5-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₇H₁₁Cl₃N₂O₂
Molecular Weight: 381.64
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-, methyl ester
SMILES: COC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 44.12
Logp: 5.2861
H Acceptors: 4
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:
C₁₇H₁₁Cl₃N₂O₂
Molecular Weight:
381.64
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-, methyl ester
SMILES:
COC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
44.12
Logp:
5.2861
H Acceptors:
4
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: C₁₄H₂₀ClN₃OS
Molecular Weight: 313.85
Synonyms: 2-{[(4-chlorophenyl)carbamothioyl]amino}-N,3,3-trimethylbutanamide
SMILES: CC(C)(C)C(C(=O)NC)NC(=S)NC1=CC=C(C=C1)Cl
Tpsa: 53.16
Logp: 2.7871
H Acceptors: 2
H Donors: 3
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:
C₁₄H₂₀ClN₃OS
Molecular Weight:
313.85
Synonyms:
2-{[(4-chlorophenyl)carbamothioyl]amino}-N,3,3-trimethylbutanamide
SMILES:
CC(C)(C)C(C(=O)NC)NC(=S)NC1=CC=C(C=C1)Cl
Tpsa:
53.16
Logp:
2.7871
H Acceptors:
2
H Donors:
3
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: C₁₉H₁₈Cl₂N₂S₂
Molecular Weight: 409.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCC2=NN(C(=C2CSC3=CC=CC=C3Cl)Cl)C
Tpsa: 17.82
Logp: 6.61992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈Cl₂N₂S₂
Molecular Weight:
409.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCC2=NN(C(=C2CSC3=CC=CC=C3Cl)Cl)C
Tpsa:
17.82
Logp:
6.61992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇KN₂S₂
Molecular Weight: 258.40
Synonyms: POTASSIUM 4-[2-(2-THIENYL)VINYL]-2-PYRIMIDINETHIOLATE
SMILES: C1=CSC(=C1)/C=C/C2=NC(=NC=C2)[S-].[K+]
Tpsa: 25.78
Logp: -0.3817
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:
C₁₀H₇KN₂S₂
Molecular Weight:
258.40
Synonyms:
POTASSIUM 4-[2-(2-THIENYL)VINYL]-2-PYRIMIDINETHIOLATE
SMILES:
C1=CSC(=C1)/C=C/C2=NC(=NC=C2)[S-].[K+]
Tpsa:
25.78
Logp:
-0.3817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2