CS-0116859
N-[4-(Diethylamino)phenyl]-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 2819-60-5
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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
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
None
SMILES
O=C(NC1=CC=C(N(CC)CC)C=C1)C2=CC=CC=C2O
Tpsa
52.57
Logp
3.4907
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2819-60-5 | N-[4-(diethylamino)phenyl]-2-hydroxybenzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(NC1=CC=C(N(CC)CC)C=C1)C2=CC=CC=C2O
Tpsa: 52.57
Logp: 3.4907
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N(CC)CC)C=C1)C2=CC=CC=C2O
Tpsa:
52.57
Logp:
3.4907
H Acceptors:
3
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N-phenethyl-salicylamide
SMILES: O=C(NCCC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 49.33
Logp: 2.3647
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N-phenethyl-salicylamide
SMILES:
O=C(NCCC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
49.33
Logp:
2.3647
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1Cl)C2=CC=CC=C2O
Tpsa: 49.33
Logp: 3.9513
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1Cl)C2=CC=CC=C2O
Tpsa:
49.33
Logp:
3.9513
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2,6-Salicyloxylidide
SMILES: O=C(NC1=C(C)C=CC=C1C)C2=CC=CC=C2O
Tpsa: 49.33
Logp: 3.26134
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2,6-Salicyloxylidide
SMILES:
O=C(NC1=C(C)C=CC=C1C)C2=CC=CC=C2O
Tpsa:
49.33
Logp:
3.26134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2