CS-0295009
N-(2-(Ethylamino)-2-oxoethyl)benzamide
Manufacturer: ChemScene
CAS Number: 120399-50-0
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
N-ethyl-2-(phenylformamido)acetamide
SMILES
O=C(NCC(NCC)=O)C1=CC=CC=C1
Tpsa
58.2
Logp
0.5525
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120399-50-0 | N-[2-(ethylamino)-2-oxoethyl]benzamide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-ethyl-2-(phenylformamido)acetamide
SMILES: O=C(NCC(NCC)=O)C1=CC=CC=C1
Tpsa: 58.2
Logp: 0.5525
H Acceptors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-ethyl-2-(phenylformamido)acetamide
SMILES:
O=C(NCC(NCC)=O)C1=CC=CC=C1
Tpsa:
58.2
Logp:
0.5525
H Acceptors:
2
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: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: Acetamide, 2-[(2-chloroacetyl)amino]-N-ethyl
SMILES: O=C(NCC(NCC)=O)CCl
Tpsa: 58.2
Logp: -0.5225
H Acceptors: 2
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:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
Acetamide, 2-[(2-chloroacetyl)amino]-N-ethyl
SMILES:
O=C(NCC(NCC)=O)CCl
Tpsa:
58.2
Logp:
-0.5225
H Acceptors:
2
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N-[2-(benzylamino)-2-oxoethyl]benzamide
SMILES: O=C(NCC(NCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 58.2
Logp: 1.7328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N-[2-(benzylamino)-2-oxoethyl]benzamide
SMILES:
O=C(NCC(NCC1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
58.2
Logp:
1.7328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(NCC(NCC1=CC=CC=C1)=O)CN
Tpsa: 84.22
Logp: -0.6223
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(NCC(NCC1=CC=CC=C1)=O)CN
Tpsa:
84.22
Logp:
-0.6223
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5