CS-0155863
N-Methoxybenzamide
Manufacturer: ChemScene
CAS Number: 2446-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155863-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0155863-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0155863-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0155863-5g | In Stock | ₹ 77,346.24 |
CS-0155863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD19439675
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
N-methoxybenzenecarboximidic acid
SMILES
C1=CC=CC(=C1)C(NOC)=O
Tpsa
38.33
Logp
0.9778
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2446-51-7 | N-Methoxybenzamide | A2B Chem | ₹ 5,989.20 - ₹ 77,602.92 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD19439675
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-methoxybenzenecarboximidic acid
SMILES: C1=CC=CC(=C1)C(NOC)=O
Tpsa: 38.33
Logp: 0.9778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19439675
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-methoxybenzenecarboximidic acid
SMILES:
C1=CC=CC(=C1)C(NOC)=O
Tpsa:
38.33
Logp:
0.9778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18416383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3,4-Dihydro-1h-2-benzopyran-3-carboxylic acid
SMILES: C1=CC=C2COC(CC2=C1)C(=O)O
Tpsa: 46.53
Logp: 1.2125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18416383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3,4-Dihydro-1h-2-benzopyran-3-carboxylic acid
SMILES:
C1=CC=C2COC(CC2=C1)C(=O)O
Tpsa:
46.53
Logp:
1.2125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00800357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacidHCl
SMILES: C1=CC=C2CN[C@@H](CC2=C1)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.2073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00800357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
l-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacidHCl
SMILES:
C1=CC=C2CN[C@@H](CC2=C1)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.2073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03750794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetic acid
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.6559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03750794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetic acid
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.6559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0