CS-0042452
N,N-Dimethyl-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 7291-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042452-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0042452-25g | In Stock | ₹ 32,396.00 |
| 100g | CS-0042452-100g | In Stock | ₹ 87,665.00 |
CS-0042452 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD00466214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
N,N-dimethyl-3-nitro-benzamide
SMILES
O=C(N(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
63.45
Logp
1.2966
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BenzaMide, N,N-diMethyl-3-nitro- | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 1,54,771.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00466214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N,N-dimethyl-3-nitro-benzamide
SMILES: O=C(N(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.45
Logp: 1.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00466214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N,N-dimethyl-3-nitro-benzamide
SMILES:
O=C(N(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.45
Logp:
1.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: 3,5-DIFLUORO-4-CHLOROPHENOL
SMILES: OC1=CC(F)=C(Cl)C(F)=C1
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
3,5-DIFLUORO-4-CHLOROPHENOL
SMILES:
OC1=CC(F)=C(Cl)C(F)=C1
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 4’-Nitro-oxanilic Acid Ethyl Ester; N-(4-Nitrophenyl)oxamic Acid Ethyl Ester; NSC 11343; NSC 55318; Oxalic Acid Monoethyl Ester N-(4-Nitrophenyl)amide; ;
SMILES: O=C(OCC)C(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 98.54
Logp: 1.0964
H Acceptors: 5
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
4’-Nitro-oxanilic Acid Ethyl Ester; N-(4-Nitrophenyl)oxamic Acid Ethyl Ester; NSC 11343; NSC 55318; Oxalic Acid Monoethyl Ester N-(4-Nitrophenyl)amide; ;
SMILES:
O=C(OCC)C(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
98.54
Logp:
1.0964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 2,2’-Methylenebis[phenol]; 2,2’-Methylenediphenol; Bis(2-hydroxyphenyl)methane; o,o’-Bisphenol F; NSC 402103; o,o’-Bis(hydroxyphenyl)methane; o-(o-Hydroxybenzyl)phenol; ; Bis(o-hydroxyphenyl)methane
SMILES: OC1=CC=CC=C1CC2=CC=CC=C2O
Tpsa: 40.46
Logp: 2.6886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
2,2’-Methylenebis[phenol]; 2,2’-Methylenediphenol; Bis(2-hydroxyphenyl)methane; o,o’-Bisphenol F; NSC 402103; o,o’-Bis(hydroxyphenyl)methane; o-(o-Hydroxybenzyl)phenol; ; Bis(o-hydroxyphenyl)methane
SMILES:
OC1=CC=CC=C1CC2=CC=CC=C2O
Tpsa:
40.46
Logp:
2.6886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2