CS-0555511
N-(2-hydroxyethyl)-2-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 88105-15-1
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
N-Anisoyl-2-aminoethanol
SMILES
COC1=CC=CC=C1C(=O)NCCO
Tpsa
58.56
Logp
0.4173
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88105-15-1 | N-(2-Hydroxyethyl)-2-methoxybenzamide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-Anisoyl-2-aminoethanol
SMILES: COC1=CC=CC=C1C(=O)NCCO
Tpsa: 58.56
Logp: 0.4173
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-Anisoyl-2-aminoethanol
SMILES:
COC1=CC=CC=C1C(=O)NCCO
Tpsa:
58.56
Logp:
0.4173
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC#N
Tpsa: 76.39
Logp: 1.14518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC#N
Tpsa:
76.39
Logp:
1.14518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES: CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 48.3
Logp: 3.25302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES:
CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
48.3
Logp:
3.25302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: 2-(3,4-DIMETHYL-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)C
Tpsa: 17.3
Logp: 3.92656
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
2-(3,4-DIMETHYL-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)C
Tpsa:
17.3
Logp:
3.92656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1