CS-1093272
N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 338419-52-6
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(NCC(=O)NCCO)C1=CC=CC(=C1)C
Tpsa
78.43
Logp
-0.16668
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338419-52-6 | N-(2-hydroxyethyl)-2-[(3-methylphenyl)formamido]acetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(NCC(=O)NCCO)C1=CC=CC(=C1)C
Tpsa: 78.43
Logp: -0.16668
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(NCC(=O)NCCO)C1=CC=CC(=C1)C
Tpsa:
78.43
Logp:
-0.16668
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: C₆H₄ClF₃N₂O
Molecular Weight: 212.56
Synonyms: None
SMILES: FC(C1=C(OC)C(Cl)=NC=N1)(F)F
Tpsa: 35.01
Logp: 2.1574
H Acceptors: 3
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:
C₆H₄ClF₃N₂O
Molecular Weight:
212.56
Synonyms:
None
SMILES:
FC(C1=C(OC)C(Cl)=NC=N1)(F)F
Tpsa:
35.01
Logp:
2.1574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₄O₃
Molecular Weight: 294.69
Synonyms: None
SMILES: O=C(OC)C1=NN(C(=O)C=C1NN)C2=CC=C(Cl)C=C2
Tpsa: 99.24
Logp: 0.9581
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O₃
Molecular Weight:
294.69
Synonyms:
None
SMILES:
O=C(OC)C1=NN(C(=O)C=C1NN)C2=CC=C(Cl)C=C2
Tpsa:
99.24
Logp:
0.9581
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₅O₂
Molecular Weight: 307.74
Synonyms: None
SMILES: O=C(N=C(OCC)CN1N=CN=C1)NC2=CC=C(Cl)C=C2
Tpsa: 81.4
Logp: 2.5986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₅O₂
Molecular Weight:
307.74
Synonyms:
None
SMILES:
O=C(N=C(OCC)CN1N=CN=C1)NC2=CC=C(Cl)C=C2
Tpsa:
81.4
Logp:
2.5986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4