CS-0451983
2-Amino-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 38487-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451983-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0451983-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0451983-1g | In Stock | ₹ 17,177.00 |
CS-0451983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD10566483
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2-Amino-4-methoxy-benzamid
SMILES
COC1=CC(N)=C(C(N)=O)C=C1
Tpsa
78.34
Logp
0.3763
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-methoxybenzamide | 38487-91-1 | 5G | Purity: 98% | eMolecules | ₹ 87,399.78 | |
 | 2-Amino-4-methoxybenzamide | Aaron Chemicals LLC | ₹ 6,497.00 - ₹ 56,070.00 |
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: MFCD10566483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Amino-4-methoxy-benzamid
SMILES: COC1=CC(N)=C(C(N)=O)C=C1
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Amino-4-methoxy-benzamid
SMILES:
COC1=CC(N)=C(C(N)=O)C=C1
Tpsa:
78.34
Logp:
0.3763
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=CC(=C2)C(=O)O)C
Tpsa: 66.32
Logp: 2.55954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=CC(=C2)C(=O)O)C
Tpsa:
66.32
Logp:
2.55954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂O₄
Molecular Weight: 228.15
Synonyms: 3-(2,2-Difluoro-1,3-benzodioxol-5-yl)-(2E)-propenoic acid
SMILES: C1=CC2=C(C=C1/C=C/C(=O)O)OC(F)(F)O2
Tpsa: 55.76
Logp: 2.1059
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:
C₁₀H₆F₂O₄
Molecular Weight:
228.15
Synonyms:
3-(2,2-Difluoro-1,3-benzodioxol-5-yl)-(2E)-propenoic acid
SMILES:
C1=CC2=C(C=C1/C=C/C(=O)O)OC(F)(F)O2
Tpsa:
55.76
Logp:
2.1059
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(3,4-Difluorophenyl)-1,2-oxazole
SMILES: C1=CC(=C(C=C1C2=CC=NO2)F)F
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(3,4-Difluorophenyl)-1,2-oxazole
SMILES:
C1=CC(=C(C=C1C2=CC=NO2)F)F
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1