CS-0330445
2-Isobutyl-2-methyl-5-phenyl-2,3-dihydro-4H-imidazole-4-thione
Manufacturer: ChemScene
CAS Number: 899926-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330445-5g | In Stock | ₹ 1,46,649.84 |
CS-0330445 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂S
Molecular Weight
246.37
Synonyms
None
SMILES
S=C1C(C2=CC=CC=C2)=NC(CC(C)C)(C)N1
Tpsa
24.39
Logp
3.1686
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: S=C1C(C2=CC=CC=C2)=NC(CC(C)C)(C)N1
Tpsa: 24.39
Logp: 3.1686
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
S=C1C(C2=CC=CC=C2)=NC(CC(C)C)(C)N1
Tpsa:
24.39
Logp:
3.1686
H Acceptors:
2
H Donors:
1
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: C₈H₅Cl₅N₂OS
Molecular Weight: 354.47
Synonyms: None
SMILES: NNC(CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)=O
Tpsa: 55.12
Logp: 4.0356
H Acceptors: 3
H Donors: 2
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:
C₈H₅Cl₅N₂OS
Molecular Weight:
354.47
Synonyms:
None
SMILES:
NNC(CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)=O
Tpsa:
55.12
Logp:
4.0356
H Acceptors:
3
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa: 93.3
Logp: 0.54764
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa:
93.3
Logp:
0.54764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆S
Molecular Weight: 340.35
Synonyms: ChemDiv2_008455
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)O)OC1=O
Tpsa: 109.82
Logp: 0.6168
H Acceptors: 6
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:
C₁₄H₁₆N₂O₆S
Molecular Weight:
340.35
Synonyms:
ChemDiv2_008455
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)O)OC1=O
Tpsa:
109.82
Logp:
0.6168
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3