CS-0367704
N-(2-ethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 78987-16-3
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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
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
Benzo-2-aethyl-anilid
SMILES
CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa
29.1
Logp
3.5013
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78987-16-3 | N-(2-ETHYLPHENYL)BENZAMIDE | 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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: Benzo-2-aethyl-anilid
SMILES: CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.5013
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
Benzo-2-aethyl-anilid
SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.5013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₄O₃
Molecular Weight: 322.75
Synonyms: N-[2-(acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide
SMILES: CC(NCCNC(C1=CC=C(C2=NOC(CCl)=N2)C=C1)=O)=O
Tpsa: 97.12
Logp: 1.3413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₄O₃
Molecular Weight:
322.75
Synonyms:
N-[2-(acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide
SMILES:
CC(NCCNC(C1=CC=C(C2=NOC(CCl)=N2)C=C1)=O)=O
Tpsa:
97.12
Logp:
1.3413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃S
Molecular Weight: 343.32
Synonyms: None
SMILES: O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=CC=CC=C2C(C)=O)=O
Tpsa: 63.24
Logp: 3.7088
H Acceptors: 3
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:
C₁₅H₁₂F₃NO₃S
Molecular Weight:
343.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=CC=CC=C2C(C)=O)=O
Tpsa:
63.24
Logp:
3.7088
H Acceptors:
3
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: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2=CC=CC=C2C(C)=O)=O
Tpsa: 63.24
Logp: 3.3434
H Acceptors: 3
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:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=CC=C2C(C)=O)=O
Tpsa:
63.24
Logp:
3.3434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4