CS-0603100
N-(2-benzoylphenyl)propionamide
Manufacturer: ChemScene
CAS Number: 549500-24-5
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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
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
None
SMILES
CCC(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)=O
Tpsa
46.17
Logp
3.2661
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 549500-24-5 | N-(2-benzoylphenyl)propanamide | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: CCC(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)=O
Tpsa: 46.17
Logp: 3.2661
H Acceptors: 2
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CCC(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)=O
Tpsa:
46.17
Logp:
3.2661
H Acceptors:
2
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: C₁₄H₁₁Cl₂NO₂
Molecular Weight: 296.15
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=CC=C1OC2=CC=CC=C2)CCl
Tpsa: 38.33
Logp: 4.3096
H Acceptors: 2
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:
C₁₄H₁₁Cl₂NO₂
Molecular Weight:
296.15
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=CC=C1OC2=CC=CC=C2)CCl
Tpsa:
38.33
Logp:
4.3096
H Acceptors:
2
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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: None
SMILES: COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OC
Tpsa: 111.64
Logp: 1.48448
H Acceptors: 7
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:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
None
SMILES:
COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OC
Tpsa:
111.64
Logp:
1.48448
H Acceptors:
7
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1)NC(=S)N
Tpsa: 66.73
Logp: 1.2184
H Acceptors: 2
H Donors: 3
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1)NC(=S)N
Tpsa:
66.73
Logp:
1.2184
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1