CS-0281432
3,5-Dimethyl-4-(p-tolylthio)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 385405-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281432-1g | In Stock | ₹ 1,24,318.68 |
CS-0281432 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)SC2=C(C)NN=C2C
Tpsa
28.68
Logp
3.48616
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385405-23-2 | 3,5-DIMETHYL-4-P-TOLYLSULFANYL-1H-PYRAZOLE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=C(C)NN=C2C
Tpsa: 28.68
Logp: 3.48616
H Acceptors: 2
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=C(C)NN=C2C
Tpsa:
28.68
Logp:
3.48616
H Acceptors:
2
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 2-(4-methylphenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)SC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 51.44
Logp: 2.96662
H Acceptors: 5
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:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
2-(4-methylphenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)SC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
51.44
Logp:
2.96662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 3-[(4-methylphenyl)thio]-5-nitroaniline
SMILES: CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 3.63662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
3-[(4-methylphenyl)thio]-5-nitroaniline
SMILES:
CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
3.63662
H Acceptors:
4
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: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: 3-[(4-methylphenyl)sulfanyl]azetidine hydrochloride
SMILES: CC1=CC=C(C=C1)SC2CNC2.Cl
Tpsa: 12.03
Logp: 2.48072
H Acceptors: 2
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:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
3-[(4-methylphenyl)sulfanyl]azetidine hydrochloride
SMILES:
CC1=CC=C(C=C1)SC2CNC2.Cl
Tpsa:
12.03
Logp:
2.48072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2