CS-0453918
2-(2-Aminoethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 58932-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453918-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0453918-1g | In Stock | ₹ 27,056.00 |
CS-0453918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-(2-Aminoethoxy)
SMILES
NC(C1=CC=CC=C1OCCN)=O
Tpsa
78.34
Logp
0.123
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(2-aminoethoxy)benzamide | 1g | 58932-30-2 | MFCD09942613 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 17,355.00 | |
 | eMolecules 2-(2-AMINOETHOXY)BENZAMIDE | 58932-30-2 | MFCD09942613 | 1g | eMolecules | ₹ 39,302.40 | |
 | 2-(2-Aminoethoxy)benzamide | Aaron Chemicals LLC | ₹ 24,030.00 | |
 | 58932-30-2 | 2-(2-Aminoethoxy)benzamide | A2B Chem | ₹ 12,905.00 - ₹ 28,925.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(2-Aminoethoxy)
SMILES: NC(C1=CC=CC=C1OCCN)=O
Tpsa: 78.34
Logp: 0.123
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(2-Aminoethoxy)
SMILES:
NC(C1=CC=CC=C1OCCN)=O
Tpsa:
78.34
Logp:
0.123
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa: 103.28
Logp: 0.7586
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CCCC1=NC(=C(C(=O)O)N1)C(=O)O
Tpsa:
103.28
Logp:
0.7586
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1=CC2=C(C=C1)OC(C)CN2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,6-Dimethyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1=CC2=C(C=C1)OC(C)CN2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O₂S
Molecular Weight: 330.00
Synonyms: 2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES: C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa: 86.18
Logp: 1.4412
H Acceptors: 3
H Donors: 2
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:
C₆H₆Br₂N₂O₂S
Molecular Weight:
330.00
Synonyms:
2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES:
C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa:
86.18
Logp:
1.4412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1