CS-0215713
N-(2-Aminoethyl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1502-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215713-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0215713-1g | In Stock | ₹ 17,368.68 |
CS-0215713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
N-Benzoylethylenediamine hydrochloride
SMILES
NCCNC(C1=CC=CC=C1)=O.Cl
Tpsa
55.12
Logp
0.7969
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-AMINOETHYL)BENZAMIDE HCL | 1502-45-0 | MFCD10511533 | 1g | eMolecules | ₹ 25,818.59 | |
 | N-(2-Aminoethyl)benzamide HCl | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 53,902.80 | |
 | 1502-45-0 | N-(2-Aminoethyl)benzamide hydrochloride | A2B Chem | ₹ 8,727.12 - ₹ 19,251.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: N-Benzoylethylenediamine hydrochloride
SMILES: NCCNC(C1=CC=CC=C1)=O.Cl
Tpsa: 55.12
Logp: 0.7969
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
N-Benzoylethylenediamine hydrochloride
SMILES:
NCCNC(C1=CC=CC=C1)=O.Cl
Tpsa:
55.12
Logp:
0.7969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₃
Molecular Weight: 216.14
Synonyms: 4',5'-DIFLUORO-2'-NITROACETANILIDE
SMILES: CC(NC1=C([N+]([O-])=O)C=C(F)C(F)=C1)=O
Tpsa: 72.24
Logp: 1.8314
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₂N₂O₃
Molecular Weight:
216.14
Synonyms:
4',5'-DIFLUORO-2'-NITROACETANILIDE
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(F)C(F)=C1)=O
Tpsa:
72.24
Logp:
1.8314
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 4-(THIAZOL-4-YLMETHOXY)BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OCC2=CSC=N2)C=O
Tpsa: 39.19
Logp: 2.5346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
4-(THIAZOL-4-YLMETHOXY)BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OCC2=CSC=N2)C=O
Tpsa:
39.19
Logp:
2.5346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: N-(3-aminophenyl)-N'-cyclopropylurea
SMILES: O=C(NC1CC1)NC2=CC=CC(N)=C2
Tpsa: 67.15
Logp: 1.5527
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
N-(3-aminophenyl)-N'-cyclopropylurea
SMILES:
O=C(NC1CC1)NC2=CC=CC(N)=C2
Tpsa:
67.15
Logp:
1.5527
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2