CS-0215458
4-Amino-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 211374-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215458-1g | In Stock | ₹ 19,224.00 |
CS-0215458 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Benzamide,4-amino-3-methoxy
SMILES
COC1=C(N)C=CC(C(N)=O)=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 4-Amino-3-methoxybenzamide | 211374-82-2 | MFCD18338357 | 1g | eMolecules | ₹ 30,289.37 | |
 | Benzamide, 4-amino-3-methoxy- | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 1,62,425.00 | |
 | 211374-82-2 | 4-Amino-3-methoxybenzamide | A2B Chem | ₹ 12,460.00 - ₹ 2,02,119.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzamide,4-amino-3-methoxy
SMILES: COC1=C(N)C=CC(C(N)=O)=C1
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzamide,4-amino-3-methoxy
SMILES:
COC1=C(N)C=CC(C(N)=O)=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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-3-yl)acetic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1COCCC1
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile
SMILES: N#CCC1OC2=CC=CC=C2OC1
Tpsa: 42.25
Logp: 1.74008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile
SMILES:
N#CCC1OC2=CC=CC=C2OC1
Tpsa:
42.25
Logp:
1.74008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 4-Bromo-N,N-dimethyl-3,5-xylidine
SMILES: CC1=C(C(=CC(=C1)N(C)C)C)Br
Tpsa: 3.24
Logp: 3.13194
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
4-Bromo-N,N-dimethyl-3,5-xylidine
SMILES:
CC1=C(C(=CC(=C1)N(C)C)C)Br
Tpsa:
3.24
Logp:
3.13194
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1