CS-0523411
N,N-diisopropyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 79606-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523411-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0523411-5g | In Stock | ₹ 38,804.00 |
CS-0523411 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD00584230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
N,N-diisopropyltoluamide
SMILES
O=C(N(C(C)C)C(C)C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
63.45
Logp
2.8538
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Bis(1-methylethyl)-4-nitrobenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 79606-48-7 | N,N-Diisopropyl-4-nitrobenzamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00584230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: N,N-diisopropyltoluamide
SMILES: O=C(N(C(C)C)C(C)C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.45
Logp: 2.8538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00584230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
N,N-diisopropyltoluamide
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.45
Logp:
2.8538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄S
Molecular Weight: 323.41
Synonyms: 1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=CC=C3CCCCC3=C2)=O)CC1)O
Tpsa: 74.68
Logp: 2.0507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄S
Molecular Weight:
323.41
Synonyms:
1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C3CCCCC3=C2)=O)CC1)O
Tpsa:
74.68
Logp:
2.0507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClN2O3
Molecular Weight: 278.69
Synonyms: 1-[3,5-Bis(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one
SMILES: O=C(N1N=C(C2=CC=CO2)CC1C3=CC=CO3)CCl
Tpsa: 58.95
Logp: 2.7891
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClN2O3
Molecular Weight:
278.69
Synonyms:
1-[3,5-Bis(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one
SMILES:
O=C(N1N=C(C2=CC=CO2)CC1C3=CC=CO3)CCl
Tpsa:
58.95
Logp:
2.7891
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12407284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl3-(2-aminophenyl)acrylate
SMILES: O=C(OCC)C=CC1=CC=CC=C1N
Tpsa: 52.32
Logp: 1.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12407284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl3-(2-aminophenyl)acrylate
SMILES:
O=C(OCC)C=CC1=CC=CC=C1N
Tpsa:
52.32
Logp:
1.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3