CS-0281288
N-(2,5-Dimethylphenyl)-4-(P-tolyl)thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 736162-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281288-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0281288-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0281288-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0281288-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0281288-5g | In Stock | ₹ 90,265.80 |
CS-0281288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂S
Molecular Weight
294.41
Synonyms
N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES
CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC=C3C)C)N2
Tpsa
28.15
Logp
4.90086
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736162-71-3 | N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂S
Molecular Weight: 294.41
Synonyms: N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES: CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC=C3C)C)N2
Tpsa: 28.15
Logp: 4.90086
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:
C₁₈H₁₈N₂S
Molecular Weight:
294.41
Synonyms:
N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES:
CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC=C3C)C)N2
Tpsa:
28.15
Logp:
4.90086
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: C₁₁H₉N₃S₂
Molecular Weight: 247.34
Synonyms: 5-(4-Methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thiol
SMILES: CC1=CC=C(C=C1)C2=CSC3=NN=C(N23)S
Tpsa: 30.19
Logp: 3.05492
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:
C₁₁H₉N₃S₂
Molecular Weight:
247.34
Synonyms:
5-(4-Methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thiol
SMILES:
CC1=CC=C(C=C1)C2=CSC3=NN=C(N23)S
Tpsa:
30.19
Logp:
3.05492
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)S
Tpsa: 36.68
Logp: 4.0962
H Acceptors: 3
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)S
Tpsa:
36.68
Logp:
4.0962
H Acceptors:
3
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 70.42
Logp: 2.46082
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
70.42
Logp:
2.46082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2