CS-0440892
5-(4-Bromophenyl)-1-(2-methoxyethyl)-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1105189-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440892-5g | In Stock | ₹ 2,93,214.12 |
CS-0440892 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,214.12
GST (18%): ₹ 52,778.542
Total Price: ₹ 3,45,992.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂OS
Molecular Weight
313.21
Synonyms
None
SMILES
COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br
Tpsa
27.05
Logp
3.2477
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105189-81-8 | 5-(4-bromophenyl)-1-(2-methoxyethyl)-1H-imidazole-2-thiol | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: None
SMILES: COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br
Tpsa: 27.05
Logp: 3.2477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br
Tpsa:
27.05
Logp:
3.2477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa: 27.05
Logp: 3.8366
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa:
27.05
Logp:
3.8366
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES: N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃OS₂
Molecular Weight: 217.31
Synonyms: None
SMILES: CCCCC(NC1=NN=C(S1)S)=O
Tpsa: 54.88
Logp: 1.9555
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCCCC(NC1=NN=C(S1)S)=O
Tpsa:
54.88
Logp:
1.9555
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4