CS-0316228
N-(4-acetylphenyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 302813-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316228-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0316228-5g | In Stock | ₹ 60,148.68 |
CS-0316228 - 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
None
SMILES
CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)C
Tpsa
46.17
Logp
3.44992
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302813-90-7 | N-(4-Acetylphenyl)-3-methylbenzamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
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: None
SMILES: CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)C
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:
None
SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)C
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 2-{[(2-Ethylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES: CCC1=CC=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 49.41
Logp: 2.9146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
2-{[(2-Ethylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES:
CCC1=CC=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
49.41
Logp:
2.9146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: ETHYL 1-(5-NITRO-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE(WX160443)
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 85.57
Logp: 1.7693
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
ETHYL 1-(5-NITRO-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE(WX160443)
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
85.57
Logp:
1.7693
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES: C=CCNC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa: 37.81
Logp: 3.168
H Acceptors: 4
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:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES:
C=CCNC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa:
37.81
Logp:
3.168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3