CS-0335999
N-cyclohexyl-N-methyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 29477-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335999-100mg | In Stock | ₹ 93,517.08 |
CS-0335999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
63.45
Logp
2.9995
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29477-27-8 | N-Cyclohexyl-n-methyl-4-nitrobenzamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.9995
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.9995
H Acceptors:
3
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: C₁₇H₁₇N
Molecular Weight: 235.32
Synonyms: None
SMILES: CC1(C)C(C)=NC2=C1C=C(C3=CC=CC=C3)C=C2
Tpsa: 12.36
Logp: 4.7372
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇N
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC1(C)C(C)=NC2=C1C=C(C3=CC=CC=C3)C=C2
Tpsa:
12.36
Logp:
4.7372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-2-methyl-1-propanone
SMILES: CC(C)(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 2.7492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-2-methyl-1-propanone
SMILES:
CC(C)(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
2.7492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: N-Benzyl-6-chloro-2-pyridinamine
SMILES: C1=CC=C(C=C1)CNC2=CC=CC(=N2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
N-Benzyl-6-chloro-2-pyridinamine
SMILES:
C1=CC=C(C=C1)CNC2=CC=CC(=N2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3