CS-0090472
(2-Aminophenyl)(3,5-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 83465-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090472-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0090472-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0090472-1g | In Stock | ₹ 18,690.00 |
CS-0090472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD20216852
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
2-(3,5-dimethylbenzoyl)aniline
SMILES
O=C(C1=CC=CC=C1N)C2=CC(C)=CC(C)=C2
Tpsa
43.09
Logp
3.11664
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83465-82-1 | 2-(3,5-Dimethylbenzoyl)aniline | A2B Chem | ₹ 1,246.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20216852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-(3,5-dimethylbenzoyl)aniline
SMILES: O=C(C1=CC=CC=C1N)C2=CC(C)=CC(C)=C2
Tpsa: 43.09
Logp: 3.11664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20216852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-(3,5-dimethylbenzoyl)aniline
SMILES:
O=C(C1=CC=CC=C1N)C2=CC(C)=CC(C)=C2
Tpsa:
43.09
Logp:
3.11664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12962849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NS
Molecular Weight: 292.98
Synonyms: 5,7-Dibrombenzothiazol
SMILES: BrC1=C(SC=N2)C2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.8213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂NS
Molecular Weight:
292.98
Synonyms:
5,7-Dibrombenzothiazol
SMILES:
BrC1=C(SC=N2)C2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.8213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20485290
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 5-(4-Methyl-1-piperazinyl)-2-nitrobenzaldehyde
SMILES: O=CC1=CC(N2CCN(C)CC2)=CC=C1[N+]([O-])=O
Tpsa: 66.69
Logp: 1.1591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20485290
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
5-(4-Methyl-1-piperazinyl)-2-nitrobenzaldehyde
SMILES:
O=CC1=CC(N2CCN(C)CC2)=CC=C1[N+]([O-])=O
Tpsa:
66.69
Logp:
1.1591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28398076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂FN₂
Molecular Weight: 219.13
Synonyms: 1-(2-Fluoroethyl)-4-piperidinamine dihydrochloride
SMILES: NC1CCN(CCF)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.2226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28398076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂FN₂
Molecular Weight:
219.13
Synonyms:
1-(2-Fluoroethyl)-4-piperidinamine dihydrochloride
SMILES:
NC1CCN(CCF)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.2226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2