CS-0118231
N-[2-(2-Chlorophenoxy)ethyl]-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: None
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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
C₁₅H₁₄ClNO₃
Molecular Weight
291.73
Synonyms
None
SMILES
O=C(NCCOC1=CC=CC=C1Cl)C2=CC=CC=C2O
Tpsa
58.56
Logp
2.8544
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
...
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: None
SMILES: O=C(NCCOC1=CC=CC=C1Cl)C2=CC=CC=C2O
Tpsa: 58.56
Logp: 2.8544
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
None
SMILES:
O=C(NCCOC1=CC=CC=C1Cl)C2=CC=CC=C2O
Tpsa:
58.56
Logp:
2.8544
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: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: None
SMILES: O=C(NC(C1=CC=C(C)C=C1)C2=CC=CC=C2)CCl
Tpsa: 29.1
Logp: 3.43942
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(C)C=C1)C2=CC=CC=C2)CCl
Tpsa:
29.1
Logp:
3.43942
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1[N+]([O-])=O)C2=CC=CC=C2O
Tpsa: 101.7
Logp: 2.5613
H Acceptors: 5
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1[N+]([O-])=O)C2=CC=CC=C2O
Tpsa:
101.7
Logp:
2.5613
H Acceptors:
5
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(NCC1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa: 58.56
Logp: 2.3308
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa:
58.56
Logp:
2.3308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4