CS-0342847
3-Pyrimidin-5-yl-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 579475-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342847-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0342847-5g | In Stock | ₹ 1,66,670.88 |
CS-0342847 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,913.60
GST (18%): ₹ 8,624.448
Total Price: ₹ 56,538.048
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
None
SMILES
COC(=O)C1=CC=CC(=C1)C2=CN=CN=C2
Tpsa
52.08
Logp
1.9302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579475-04-0 | Methyl 3-(pyrimidin-5-yl)benzoate | A2B Chem | ₹ 57,239.64 - ₹ 1,17,046.08 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)C2=CN=CN=C2
Tpsa: 52.08
Logp: 1.9302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CN=C2
Tpsa:
52.08
Logp:
1.9302
H Acceptors:
4
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1C2CN(CC3=CC=CC=C3)CC1CNC2
Tpsa: 32.34
Logp: 0.9069
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC1CNC2
Tpsa:
32.34
Logp:
0.9069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO
Molecular Weight: 119.12
Synonyms: furopyridine
SMILES: C1=C2C=COC2=CN=C1
Tpsa: 26.03
Logp: 1.8278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO
Molecular Weight:
119.12
Synonyms:
furopyridine
SMILES:
C1=C2C=COC2=CN=C1
Tpsa:
26.03
Logp:
1.8278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNOS
Molecular Weight: 207.22
Synonyms: 2-(3-Fluorophenyl)thiazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 2.7617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNOS
Molecular Weight:
207.22
Synonyms:
2-(3-Fluorophenyl)thiazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
2.7617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2