CS-0450645
3-(Benzo[d]thiazol-2-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 292140-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450645-5g | In Stock | ₹ 78,886.32 |
| 10g | CS-0450645-10g | In Stock | ₹ 84,362.16 |
CS-0450645 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
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
3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES
C1=CC=C2C(=C1)N=C(C3=C(N=CC=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 | |
|---|---|---|---|---|
 | 292140-76-2 | 3-(1,3-benzothiazol-2-yl)pyridin-2-ol | 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
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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: 3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES: C1=CC=C2C(=C1)N=C(C3=C(N=CC=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:
3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=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: C₂₂H₁₅N₃
Molecular Weight: 321.37
Synonyms: 2-(4-Cyanophenyl)-4,5-diphenylimidazole
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C#N)N2
Tpsa: 52.47
Logp: 5.28238
H Acceptors: 2
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:
C₂₂H₁₅N₃
Molecular Weight:
321.37
Synonyms:
2-(4-Cyanophenyl)-4,5-diphenylimidazole
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C#N)N2
Tpsa:
52.47
Logp:
5.28238
H Acceptors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1H-Pyrrole-2-carboxaldehyde,1-(2-ethoxyphenyl)-(9CI)
SMILES: CCOC1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.6885
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1H-Pyrrole-2-carboxaldehyde,1-(2-ethoxyphenyl)-(9CI)
SMILES:
CCOC1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.6885
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00151476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄OS₂
Molecular Weight: 398.54
Synonyms: Thiourea, N-[4-[(4S)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]butyl]-N'-phenyl-
SMILES: O=C1N(C(N[C@H]1CCCCNC(NC2=CC=CC=C2)=S)=S)C3=CC=CC=C3
Tpsa: 56.4
Logp: 3.4332
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00151476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄OS₂
Molecular Weight:
398.54
Synonyms:
Thiourea, N-[4-[(4S)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]butyl]-N'-phenyl-
SMILES:
O=C1N(C(N[C@H]1CCCCNC(NC2=CC=CC=C2)=S)=S)C3=CC=CC=C3
Tpsa:
56.4
Logp:
3.4332
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7