CS-0355988
1-(3-Aminophenyl)-1h-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 110086-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0355988-50mg | In Stock | ₹ 8,188.00 |
CS-0355988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
None
SMILES
SC1=NC=CN1C2=CC=CC(N)=C2
Tpsa
43.84
Logp
1.7432
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110086-87-8 | 2H-Imidazole-2-thione, 1-(3-aminophenyl)-1,3-dihydro- | A2B Chem | ₹ 25,988.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: SC1=NC=CN1C2=CC=CC(N)=C2
Tpsa: 43.84
Logp: 1.7432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
SC1=NC=CN1C2=CC=CC(N)=C2
Tpsa:
43.84
Logp:
1.7432
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 4,8-dimethyl-2-mercaptoquinoline
SMILES: SC1=NC2=C(C)C=CC=C2C(C)=C1
Tpsa: 12.89
Logp: 3.14034
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
4,8-dimethyl-2-mercaptoquinoline
SMILES:
SC1=NC2=C(C)C=CC=C2C(C)=C1
Tpsa:
12.89
Logp:
3.14034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN₃O₂S
Molecular Weight: 289.28
Synonyms: None
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=C(F)C=C3
Tpsa: 60.96
Logp: 3.3615
H Acceptors: 5
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:
C₁₃H₈FN₃O₂S
Molecular Weight:
289.28
Synonyms:
None
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=C(F)C=C3
Tpsa:
60.96
Logp:
3.3615
H Acceptors:
5
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: C₁₄H₈F₃N₃O₂S
Molecular Weight: 339.29
Synonyms: None
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC(C(F)(F)F)=C3
Tpsa: 60.96
Logp: 4.2412
H Acceptors: 5
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:
C₁₄H₈F₃N₃O₂S
Molecular Weight:
339.29
Synonyms:
None
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC(C(F)(F)F)=C3
Tpsa:
60.96
Logp:
4.2412
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2