CS-0269785
(6-Phenylimidazo[2,1-b]thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 76919-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269785-250mg | In Stock | ₹ 78,030.72 |
CS-0269785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂OS
Molecular Weight
230.29
Synonyms
(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES
C1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa
37.53
Logp
2.5551
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76919-41-0 | (6-Phenylimidazo[2,1-b]thiazol-5-yl)methanol | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: (6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES: C1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa: 37.53
Logp: 2.5551
H Acceptors: 4
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES:
C1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa:
37.53
Logp:
2.5551
H Acceptors:
4
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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 5-Amino-4-phenylthiazole-2(3H)-thione
SMILES: C1=CC=C(C=C1)C2=C(N)SC(=N2)S
Tpsa: 38.91
Logp: 2.681
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:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
5-Amino-4-phenylthiazole-2(3H)-thione
SMILES:
C1=CC=C(C=C1)C2=C(N)SC(=N2)S
Tpsa:
38.91
Logp:
2.681
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: C₁₉H₁₅NO
Molecular Weight: 273.33
Synonyms: 3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES: C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa: 29.96
Logp: 4.4208
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₅NO
Molecular Weight:
273.33
Synonyms:
3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES:
C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa:
29.96
Logp:
4.4208
H Acceptors:
2
H Donors:
0
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=CC3=NO2)C(=O)O)Cl
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
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:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C(=CC3=NO2)C(=O)O)Cl
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2