CS-0755338
N,N-Diethyl-4-methyl-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 330467-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755338-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0755338-5g | In Stock | ₹ 45,479.00 |
CS-0755338 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
CCN(CC)C(=O)C1=CC(=C(C)C=C1)[N+]([O-])=O
Tpsa
63.45
Logp
2.38522
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-diethyl-4-methyl-3-nitrobenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC(=C(C)C=C1)[N+]([O-])=O
Tpsa: 63.45
Logp: 2.38522
H Acceptors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC(=C(C)C=C1)[N+]([O-])=O
Tpsa:
63.45
Logp:
2.38522
H Acceptors:
3
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)N1CCOCC1)[N+]([O-])=O
Tpsa: 72.68
Logp: 1.37562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)N1CCOCC1)[N+]([O-])=O
Tpsa:
72.68
Logp:
1.37562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: None
SMILES: CCC1=CC=CC(Br)=C1O
Tpsa: 20.23
Logp: 2.7171
H Acceptors: 1
H Donors: 1
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:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CCC1=CC=CC(Br)=C1O
Tpsa:
20.23
Logp:
2.7171
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CCOC(=O)CC(O)C1=CC=C(F)C=C1
Tpsa: 46.53
Logp: 1.8123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCOC(=O)CC(O)C1=CC=C(F)C=C1
Tpsa:
46.53
Logp:
1.8123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4