CS-0465700
4-(2-Aminoethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 50714-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465700-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0465700-1g | In Stock | ₹ 26,700.00 |
| 5g | CS-0465700-5g | In Stock | ₹ 87,665.00 |
CS-0465700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD10037136
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)OCCN)C(=O)N
Tpsa
78.34
Logp
0.123
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Aminoethoxy)benzamide | 50714-69-7 | MFCD10037136 | 1g | eMolecules | ₹ 38,647.36 | |
 | 4-(2-Aminoethoxy)benzamide | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 40,495.00 | |
 | 50714-69-7 | 4-(2-Aminoethoxy)benzamide | A2B Chem | ₹ 12,549.00 - ₹ 95,586.00 |
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: MFCD10037136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCCN)C(=O)N
Tpsa: 78.34
Logp: 0.123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10037136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCCN)C(=O)N
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: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES: C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa: 38.92
Logp: 3.4938
H Acceptors: 3
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES:
C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa:
38.92
Logp:
3.4938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00590384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 2-(Methanesulfonylamino)benzonitrile
SMILES: CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa: 69.96
Logp: 0.92978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00590384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
2-(Methanesulfonylamino)benzonitrile
SMILES:
CS(=O)(=O)NC1=CC=CC=C1C#N
Tpsa:
69.96
Logp:
0.92978
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: (3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES: C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa: 29.26
Logp: -0.3508
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
(3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE
SMILES:
C1CN2C[C@]1([H])[C@@H](C2)N
Tpsa:
29.26
Logp:
-0.3508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0