CS-0558663
(3-(4-(Methylthio)phenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 618383-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558663-5g | In Stock | ₹ 1,07,548.92 |
CS-0558663 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂OS
Molecular Weight
310.41
Synonyms
(1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol
SMILES
OCC1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=C(SC)C=C3
Tpsa
38.05
Logp
4.06192
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618383-33-8 | (3-(4-(Methylthio)phenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol | A2B Chem | ₹ 34,224.00 - ₹ 96,426.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: (1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol
SMILES: OCC1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=C(SC)C=C3
Tpsa: 38.05
Logp: 4.06192
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
(1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol
SMILES:
OCC1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=C(SC)C=C3
Tpsa:
38.05
Logp:
4.06192
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₃ClN₂O₂S
Molecular Weight: 344.82
Synonyms: 2-(4-chlorophenyl)-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylic Acid
SMILES: O=C(C1=CC(C2=CC=C(SC)C=C2)=NN1C3=CC=C(Cl)C=C3)O
Tpsa: 55.12
Logp: 4.6128
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃ClN₂O₂S
Molecular Weight:
344.82
Synonyms:
2-(4-chlorophenyl)-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylic Acid
SMILES:
O=C(C1=CC(C2=CC=C(SC)C=C2)=NN1C3=CC=C(Cl)C=C3)O
Tpsa:
55.12
Logp:
4.6128
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₃ClN₂O₂
Molecular Weight: 312.75
Synonyms: 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 4.19932
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:
C₁₇H₁₃ClN₂O₂
Molecular Weight:
312.75
Synonyms:
1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
4.19932
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: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: 1-(4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)Cl
Tpsa: 43.84
Logp: 4.08332
H Acceptors: 3
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:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
1-(4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)Cl
Tpsa:
43.84
Logp:
4.08332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2