CS-0504931
4-(2-Methylcyclohexyl)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 565169-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504931-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0504931-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0504931-500mg | In Stock | ₹ 26,780.28 |
CS-0504931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃S
Molecular Weight
287.42
Synonyms
4-(2-Methyl-cyclohexyl)-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
SMILES
SC1=NN=C(C2=CC=CC(C)=C2)N1C3C(C)CCCC3
Tpsa
30.71
Logp
4.29342
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565169-48-4 | 4-(2-Methylcyclohexyl)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃S
Molecular Weight: 287.42
Synonyms: 4-(2-Methyl-cyclohexyl)-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC(C)=C2)N1C3C(C)CCCC3
Tpsa: 30.71
Logp: 4.29342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃S
Molecular Weight:
287.42
Synonyms:
4-(2-Methyl-cyclohexyl)-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC(C)=C2)N1C3C(C)CCCC3
Tpsa:
30.71
Logp:
4.29342
H Acceptors:
4
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one
SMILES: O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])[C@@H](C)[C@]12[H]
Tpsa: 29.1
Logp: 1.413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one
SMILES:
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])[C@@H](C)[C@]12[H]
Tpsa:
29.1
Logp:
1.413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1S,2S,5R,6S,7S)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one
SMILES: O=C1N[C@@]2([H])[C@](C3)([H])C(C)(C)[C@]3([H])[C@H](C)[C@@]12[H]
Tpsa: 29.1
Logp: 1.413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1S,2S,5R,6S,7S)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one
SMILES:
O=C1N[C@@]2([H])[C@](C3)([H])C(C)(C)[C@]3([H])[C@H](C)[C@@]12[H]
Tpsa:
29.1
Logp:
1.413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-Propyl-isoxazol-3-one
SMILES: O=C1NOC(CCC)=C1
Tpsa: 46
Logp: 0.9204
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-Propyl-isoxazol-3-one
SMILES:
O=C1NOC(CCC)=C1
Tpsa:
46
Logp:
0.9204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2