CS-0314509
2-Amino-N-(2-morpholinoethyl)benzamide
Manufacturer: ChemScene
CAS Number: 857486-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314509-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0314509-5g | In Stock | ₹ 34,566.24 |
CS-0314509 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
2-amino-N-[2-(4-morpholinyl)ethyl]benzamide
SMILES
O=C(NCCN1CCOCC1)C2=CC=CC=C2N
Tpsa
67.59
Logp
0.3308
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857486-15-8 | 2-Amino-n-[2-(4-morpholinyl)ethyl]benzamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 2-amino-N-[2-(4-morpholinyl)ethyl]benzamide
SMILES: O=C(NCCN1CCOCC1)C2=CC=CC=C2N
Tpsa: 67.59
Logp: 0.3308
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
2-amino-N-[2-(4-morpholinyl)ethyl]benzamide
SMILES:
O=C(NCCN1CCOCC1)C2=CC=CC=C2N
Tpsa:
67.59
Logp:
0.3308
H Acceptors:
4
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 1-Methyl-4-benzimidazolecarboxylate
SMILES: CCOC(=O)C1=C2C(=CC=C1)N(C)C=N2
Tpsa: 44.12
Logp: 1.75
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 1-Methyl-4-benzimidazolecarboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=C1)N(C)C=N2
Tpsa:
44.12
Logp:
1.75
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES: CC1CCC2=C1NN=C2C(=O)O
Tpsa: 65.98
Logp: 1.1576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
SMILES:
CC1CCC2=C1NN=C2C(=O)O
Tpsa:
65.98
Logp:
1.1576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)Br
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1