CS-0556641
1-Methyl-3-phenyl-5-(o-tolylthio)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 321998-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556641-100mg | In Stock | ₹ 97,110.60 |
CS-0556641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N₃S
Molecular Weight
305.40
Synonyms
1-methyl-5-[(2-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile
SMILES
CC1=CC=CC=C1SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa
41.61
Logp
4.4184
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321998-35-0 | 1-methyl-5-[(2-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₅N₃S
Molecular Weight: 305.40
Synonyms: 1-methyl-5-[(2-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile
SMILES: CC1=CC=CC=C1SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa: 41.61
Logp: 4.4184
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:
C₁₈H₁₅N₃S
Molecular Weight:
305.40
Synonyms:
1-methyl-5-[(2-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile
SMILES:
CC1=CC=CC=C1SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa:
41.61
Logp:
4.4184
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: C₁₈H₁₅N₃S
Molecular Weight: 305.40
Synonyms: 1-METHYL-5-[(4-METHYLPHENYL)SULFANYL]-3-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
SMILES: CC1=CC=C(C=C1)SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa: 41.61
Logp: 4.4184
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:
C₁₈H₁₅N₃S
Molecular Weight:
305.40
Synonyms:
1-METHYL-5-[(4-METHYLPHENYL)SULFANYL]-3-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
SMILES:
CC1=CC=C(C=C1)SC2=C(C(=NN2C)C3=CC=CC=C3)C#N
Tpsa:
41.61
Logp:
4.4184
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: C₂₁H₂₂N₂OS
Molecular Weight: 350.48
Synonyms: 5-([4-(TERT-BUTYL)PHENYL]SULFANYL)-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C(C(=NN2C)C3=CC=CC=C3)C=O
Tpsa: 34.89
Logp: 5.3483
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₂N₂OS
Molecular Weight:
350.48
Synonyms:
5-([4-(TERT-BUTYL)PHENYL]SULFANYL)-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)SC2=C(C(=NN2C)C3=CC=CC=C3)C=O
Tpsa:
34.89
Logp:
5.3483
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃ClN₂O₃S
Molecular Weight: 300.76
Synonyms: 4-chlorophenyl 1-[1-(methylsulfonyl)-1H-pyrazol-5-yl]ethyl ether
SMILES: CC(C1=CC=NN1S(=O)(=O)C)OC2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 2.4842
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃ClN₂O₃S
Molecular Weight:
300.76
Synonyms:
4-chlorophenyl 1-[1-(methylsulfonyl)-1H-pyrazol-5-yl]ethyl ether
SMILES:
CC(C1=CC=NN1S(=O)(=O)C)OC2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
2.4842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4