CS-0453461
5-(Benzo[d]thiazol-2-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 54628-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453461-250mg | In Stock | ₹ 78,116.28 |
CS-0453461 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂OS
Molecular Weight
228.27
Synonyms
5-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINOL
SMILES
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)S2
Tpsa
46.01
Logp
3.0639
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54628-01-2 | 5-(1,3-Benzothiazol-2-yl)-2-pyridinol | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
Compare Similar Items
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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: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 5-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINOL
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)S2
Tpsa: 46.01
Logp: 3.0639
H Acceptors: 4
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:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
5-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINOL
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)S2
Tpsa:
46.01
Logp:
3.0639
H Acceptors:
4
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 5-Methyl-2-heptanol
SMILES: CCC(C)CCC(C)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
5-Methyl-2-heptanol
SMILES:
CCC(C)CCC(C)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
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: C₁₅H₈Cl₂N₂O₂
Molecular Weight: 319.14
Synonyms: 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid
SMILES: C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C(=O)O)Cl
Tpsa: 63.08
Logp: 4.3018
H Acceptors: 3
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:
C₁₅H₈Cl₂N₂O₂
Molecular Weight:
319.14
Synonyms:
6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid
SMILES:
C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C(=O)O)Cl
Tpsa:
63.08
Logp:
4.3018
H Acceptors:
3
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: C₇H₇ClO₂
Molecular Weight: 158.58
Synonyms: 2-chloro-5-methyl-hydroquinone
SMILES: CC1=C(C=C(C(=C1)O)Cl)O
Tpsa: 40.46
Logp: 2.05962
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClO₂
Molecular Weight:
158.58
Synonyms:
2-chloro-5-methyl-hydroquinone
SMILES:
CC1=C(C=C(C(=C1)O)Cl)O
Tpsa:
40.46
Logp:
2.05962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0