CS-0074857
1-Ethyl-5-phenyl-1,3-dihydro-2H-imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 136802-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074857-5g | In Stock | ₹ 1,01,217.48 |
| 10g | CS-0074857-10g | In Stock | ₹ 1,45,708.68 |
CS-0074857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
97%
MDL No
MFCD06655471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
1-ethyl-5-phenyl-4-imidazoline
SMILES
S=C1NC=C(C2=CC=CC=C2)N1CC
Tpsa
20.72
Logp
3.23259
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136802-73-8 | 1-Ethyl-5-phenyl-1H-imidazole-2-thiol | A2B Chem | ₹ 21,732.24 - ₹ 2,24,167.20 |
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
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Purity: 97%
MDL No: MFCD06655471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 1-ethyl-5-phenyl-4-imidazoline
SMILES: S=C1NC=C(C2=CC=CC=C2)N1CC
Tpsa: 20.72
Logp: 3.23259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06655471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
1-ethyl-5-phenyl-4-imidazoline
SMILES:
S=C1NC=C(C2=CC=CC=C2)N1CC
Tpsa:
20.72
Logp:
3.23259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21602187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(NC2=NC=CC=N2)C1
Tpsa: 67.35
Logp: 1.5078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21602187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(NC2=NC=CC=N2)C1
Tpsa:
67.35
Logp:
1.5078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: None
SMILES: NC1=C(CCC2)C2=NS1.Cl
Tpsa: 38.91
Logp: 1.6358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
None
SMILES:
NC1=C(CCC2)C2=NS1.Cl
Tpsa:
38.91
Logp:
1.6358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanamine
SMILES: CN1N=C(C2=CC=CO2)C=C1CN
Tpsa: 56.98
Logp: 1.1388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanamine
SMILES:
CN1N=C(C2=CC=CO2)C=C1CN
Tpsa:
56.98
Logp:
1.1388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2