CS-0163076
Methyl 3-(pyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 98061-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163076-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0163076-1g | In Stock | ₹ 41,068.80 |
CS-0163076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
METHYL 3-(2-PYRIDINYL)BENZOATE
SMILES
O=C(OC)C1=CC=CC(C2=NC=CC=C2)=C1
Tpsa
39.19
Logp
2.5352
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: METHYL 3-(2-PYRIDINYL)BENZOATE
SMILES: O=C(OC)C1=CC=CC(C2=NC=CC=C2)=C1
Tpsa: 39.19
Logp: 2.5352
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
METHYL 3-(2-PYRIDINYL)BENZOATE
SMILES:
O=C(OC)C1=CC=CC(C2=NC=CC=C2)=C1
Tpsa:
39.19
Logp:
2.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄
Molecular Weight: 252.20
Synonyms: 5-Fluoro-7-nitroindole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(F)=C2)OCC
Tpsa: 85.23
Logp: 2.3919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₄
Molecular Weight:
252.20
Synonyms:
5-Fluoro-7-nitroindole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(F)=C2)OCC
Tpsa:
85.23
Logp:
2.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 6-chloro-4-methoxy-1(2)H-pyrazolo[3,4-d]pyrimidine
SMILES: COC1=C2C(NN=C2)=NC(Cl)=N1
Tpsa: 63.69
Logp: 1.0149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
6-chloro-4-methoxy-1(2)H-pyrazolo[3,4-d]pyrimidine
SMILES:
COC1=C2C(NN=C2)=NC(Cl)=N1
Tpsa:
63.69
Logp:
1.0149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 2,2-Dimethyl-5-(pyridin-3-ylaminomethylene)-[1,3]dioxane-4,6-dione
SMILES: O=C(/C1=C/NC2=CC=CN=C2)OC(C)(C)OC1=O
Tpsa: 77.52
Logp: 1.2135
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
2,2-Dimethyl-5-(pyridin-3-ylaminomethylene)-[1,3]dioxane-4,6-dione
SMILES:
O=C(/C1=C/NC2=CC=CN=C2)OC(C)(C)OC1=O
Tpsa:
77.52
Logp:
1.2135
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2