CS-0322529
4-Isobutyl-5-methyl-1,3-dihydro-2H-imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 728024-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322529-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
5-Methyl-4-(2-methylpropyl)-4-imidazoline-2-thione
SMILES
S=C1NC(C)=C(CC(C)C)N1
Tpsa
31.58
Logp
2.57921
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-48-4 | 4-isobutyl-5-methyl-1,3-dihydro-2{H}-imidazole-2-thione | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 5-Methyl-4-(2-methylpropyl)-4-imidazoline-2-thione
SMILES: S=C1NC(C)=C(CC(C)C)N1
Tpsa: 31.58
Logp: 2.57921
H Acceptors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
5-Methyl-4-(2-methylpropyl)-4-imidazoline-2-thione
SMILES:
S=C1NC(C)=C(CC(C)C)N1
Tpsa:
31.58
Logp:
2.57921
H Acceptors:
1
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: C₁₀H₁₀FN₃O₂
Molecular Weight: 223.20
Synonyms: [1-(4-fluorophenyl)-1H-1,2,3-triazole-4,5-diyl]dimethanol
SMILES: C1=C(C=CC(=C1)N2C(=C(CO)N=N2)CO)F
Tpsa: 71.17
Logp: 0.391
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀FN₃O₂
Molecular Weight:
223.20
Synonyms:
[1-(4-fluorophenyl)-1H-1,2,3-triazole-4,5-diyl]dimethanol
SMILES:
C1=C(C=CC(=C1)N2C(=C(CO)N=N2)CO)F
Tpsa:
71.17
Logp:
0.391
H Acceptors:
5
H Donors:
2
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: C₁₀H₈FN₃O₃
Molecular Weight: 237.19
Synonyms: None
SMILES: O=C(C1=C(O)N(C2=CC=C(F)C=C2)N=N1)OC
Tpsa: 77.24
Logp: 0.8986
H Acceptors: 6
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:
C₁₀H₈FN₃O₃
Molecular Weight:
237.19
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C2=CC=C(F)C=C2)N=N1)OC
Tpsa:
77.24
Logp:
0.8986
H Acceptors:
6
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=C(O)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa: 77.24
Logp: 1.06792
H Acceptors: 6
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa:
77.24
Logp:
1.06792
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2