CS-0453549
Methyl 4-(nicotinamidomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 554407-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453549-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0453549-1g | In Stock | ₹ 21,304.44 |
CS-0453549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES
COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa
68.29
Logp
1.7982
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-(NICOTINAMIDOMETHYL)BENZOATE / 0.25g / 411875078 / AC2429 / 95.000 / 554407-47-5 / MFCD03971539 / 270.288 / C15H14N2O3 | eMolecules | ₹ 13,602.33 | |
 | 554407-47-5 | Methyl 4-(nicotinamidomethyl)benzoate | A2B Chem | ₹ 10,523.88 - ₹ 23,186.76 |
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-P330-P362+P364-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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES: COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa: 68.29
Logp: 1.7982
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES:
COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa:
68.29
Logp:
1.7982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27922130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: None
SMILES: O=C(C1=C(NC(CN)=O)C=CC(Cl)=C1)C2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27922130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
None
SMILES:
O=C(C1=C(NC(CN)=O)C=CC(Cl)=C1)C2=CC=CC=C2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₂S
Molecular Weight: 260.23
Synonyms: Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa: 26.3
Logp: 3.7067
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:
C₁₁H₇F₃O₂S
Molecular Weight:
260.23
Synonyms:
Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa:
26.3
Logp:
3.7067
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: Di-sec-butylphenol,mixture of isomers
SMILES: CCC(C)C1=C(C(=CC=C1)C(C)CC)O
Tpsa: 20.23
Logp: 4.4192
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
Di-sec-butylphenol,mixture of isomers
SMILES:
CCC(C)C1=C(C(=CC=C1)C(C)CC)O
Tpsa:
20.23
Logp:
4.4192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4