CS-0281881
N-(3-Acetylphenyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 315669-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281881-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0281881-5g | In Stock | ₹ 60,148.68 |
CS-0281881 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
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
N-(3-ethanoylphenyl)-2-methyl-benzamide
SMILES
CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa
46.17
Logp
3.44992
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315669-94-4 | N-(3-Acetylphenyl)-2-methylbenzamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
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: N-(3-ethanoylphenyl)-2-methyl-benzamide
SMILES: CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa: 46.17
Logp: 3.44992
H Acceptors: 2
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(3-ethanoylphenyl)-2-methyl-benzamide
SMILES:
CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O
Tpsa:
46.17
Logp:
3.44992
H Acceptors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-(2-Methylbenzoyl)-o-aminophenol
SMILES: CC1=CC=CC=C1C(NC2=CC=CC=C2O)=O
Tpsa: 49.33
Logp: 2.95292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-(2-Methylbenzoyl)-o-aminophenol
SMILES:
CC1=CC=CC=C1C(NC2=CC=CC=C2O)=O
Tpsa:
49.33
Logp:
2.95292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: SMR000150453
SMILES: CC1=CC=CC=C1C(NCC(OC)=O)=O
Tpsa: 55.4
Logp: 0.89782
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
SMR000150453
SMILES:
CC1=CC=CC=C1C(NCC(OC)=O)=O
Tpsa:
55.4
Logp:
0.89782
H Acceptors:
3
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC=CC=C1C(OC(C)(C)C)CBr
Tpsa: 9.23
Logp: 4.24612
H Acceptors: 1
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(OC(C)(C)C)CBr
Tpsa:
9.23
Logp:
4.24612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3