CS-0709869
Methyl 3-(pyridin-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 126179-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709869-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0709869-5g | In Stock | ₹ 1,43,997.48 |
| 25g | CS-0709869-25g | In Stock | ₹ 3,59,608.68 |
CS-0709869 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
98%
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
None
SMILES
COC(=O)C1=CC(=CC=C1)C1=CC=NC=C1
Tpsa
39.19
Logp
2.5352
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(4-pyridinyl)-, methyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 126179-78-0 | Methyl 3-(pyridin-4-yl)benzoate | A2B Chem | ₹ 15,999.72 - ₹ 2,80,037.88 |
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: 98%
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: None
SMILES: COC(=O)C1=CC(=CC=C1)C1=CC=NC=C1
Tpsa: 39.19
Logp: 2.5352
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=NC=C1
Tpsa:
39.19
Logp:
2.5352
H Acceptors:
3
H Donors:
0
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: C₇H₅F₃O₂S
Molecular Weight: 210.17
Synonyms: None
SMILES: COC(=O)C1=CC=C(S1)C(F)(F)F
Tpsa: 26.3
Logp: 2.5535
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:
C₇H₅F₃O₂S
Molecular Weight:
210.17
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(S1)C(F)(F)F
Tpsa:
26.3
Logp:
2.5535
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: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CC(C)OC1=C(Cl)C=CC=C1F
Tpsa: 9.23
Logp: 3.2663
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CC(C)OC1=C(Cl)C=CC=C1F
Tpsa:
9.23
Logp:
3.2663
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: None
SMILES: CCOC(=O)COC1=C(F)C=CC(Cl)=C1
Tpsa: 35.53
Logp: 2.421
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:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(F)C=CC(Cl)=C1
Tpsa:
35.53
Logp:
2.421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4