CS-0558269
Methyl 2-(2-(pyridin-3-yl)benzo[d]oxazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 866041-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558269-100mg | In Stock | ₹ 1,01,015.00 |
CS-0558269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₃
Molecular Weight
268.27
Synonyms
methyl 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetate
SMILES
COC(=O)CC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3
Tpsa
65.22
Logp
2.6053
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866041-13-6 | methyl 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: methyl 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetate
SMILES: COC(=O)CC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3
Tpsa: 65.22
Logp: 2.6053
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
methyl 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetate
SMILES:
COC(=O)CC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3
Tpsa:
65.22
Logp:
2.6053
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CC1=CC=C(N1C(CC(=O)OC)C2=CC=C(C=C2)C#N)C
Tpsa: 55.02
Logp: 3.12912
H Acceptors: 4
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC1=CC=C(N1C(CC(=O)OC)C2=CC=C(C=C2)C#N)C
Tpsa:
55.02
Logp:
3.12912
H Acceptors:
4
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CCOC(=O)CC(C1=CC=C(C=C1)N)N2C(=CC=C2C)C
Tpsa: 57.25
Logp: 3.22974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)N)N2C(=CC=C2C)C
Tpsa:
57.25
Logp:
3.22974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: None
SMILES: CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2C=O
Tpsa: 48.3
Logp: 3.4966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N2C=CC=C2C=O
Tpsa:
48.3
Logp:
3.4966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6