CS-0548133
2-(2-Chloropyridin-3-yl)-5-methylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 860609-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548133-100mg | In Stock | ₹ 1,40,620.00 |
CS-0548133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,40,620.00
GST (18%): ₹ 25,311.60
Total Price: ₹ 1,65,931.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O
Molecular Weight
244.68
Synonyms
2-(2-chloropyridin-3-yl)-5-methyl-1,3-benzoxazole
SMILES
CC1=CC2=C(C=C1)OC(=N2)C3=C(N=CC=C3)Cl
Tpsa
38.92
Logp
3.85162
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 2-(2-chloropyridin-3-yl)-5-methyl-1,3-benzoxazole
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=C(N=CC=C3)Cl
Tpsa: 38.92
Logp: 3.85162
H Acceptors: 3
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
2-(2-chloropyridin-3-yl)-5-methyl-1,3-benzoxazole
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(N=CC=C3)Cl
Tpsa:
38.92
Logp:
3.85162
H Acceptors:
3
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-Hydroxy-8-iodoquinoline
SMILES: O=C1C=CNC2=C1C=CC=C2I
Tpsa: 32.86
Logp: 2.1327
H Acceptors: 1
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-Hydroxy-8-iodoquinoline
SMILES:
O=C1C=CNC2=C1C=CC=C2I
Tpsa:
32.86
Logp:
2.1327
H Acceptors:
1
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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: 1H-Imidazole-4-methanol, 5-nitro- (9CI)
SMILES: OCC1=C([N+]([O-])=O)NC=N1
Tpsa: 92.05
Logp: -0.1898
H Acceptors: 4
H Donors: 2
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
1H-Imidazole-4-methanol, 5-nitro- (9CI)
SMILES:
OCC1=C([N+]([O-])=O)NC=N1
Tpsa:
92.05
Logp:
-0.1898
H Acceptors:
4
H Donors:
2
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: (6-fluoro-1H-indazol-3-yl)methanol
SMILES: C1=CC2=C(NN=C2C=C1F)CO
Tpsa: 48.91
Logp: 1.1943
H Acceptors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
(6-fluoro-1H-indazol-3-yl)methanol
SMILES:
C1=CC2=C(NN=C2C=C1F)CO
Tpsa:
48.91
Logp:
1.1943
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1