CS-0515422
4-Amino-2-ethoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1676-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515422-1g | In Stock | ₹ 80,545.00 |
CS-0515422 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
MFCD19640846
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa
64.35
Logp
1.0271
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1676-82-0 | 4-Amino-2-ethoxy-n-methylbenzamide | A2B Chem | ₹ 77,697.00 |
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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: MFCD19640846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa: 64.35
Logp: 1.0271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19640846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa:
64.35
Logp:
1.0271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19225157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C(N[C@H]1CCC)OC1=O
Tpsa: 55.4
Logp: 0.4215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19225157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C(N[C@H]1CCC)OC1=O
Tpsa:
55.4
Logp:
0.4215
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: NC1=CC=C(NC(=O)CO)C=C1
Tpsa: 75.35
Logp: 0.1996
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
NC1=CC=C(NC(=O)CO)C=C1
Tpsa:
75.35
Logp:
0.1996
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa: 58.64
Logp: 1.3929
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa:
58.64
Logp:
1.3929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3