CS-0011702
N-Methyl-2-nitroaniline Impurity
Manufacturer: ChemScene
CAS Number: 612-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0011702-5g | In Stock | ₹ 890.00 |
| 10g | CS-0011702-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-0011702-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-0011702-100g | In Stock | ₹ 9,612.00 |
CS-0011702 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00007090
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
o-Nitro-N-methylaniline
SMILES
O=[N+](C1=CC=CC=C1NC)[O-]
Tpsa
55.17
Logp
1.6365
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-2-nitroaniline | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,832.00 | |
 | 612-28-2 | N-Methyl 2-nitroaniline | A2B Chem | ₹ 623.00 - ₹ 11,303.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1661
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007090
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: o-Nitro-N-methylaniline
SMILES: O=[N+](C1=CC=CC=C1NC)[O-]
Tpsa: 55.17
Logp: 1.6365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007090
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
o-Nitro-N-methylaniline
SMILES:
O=[N+](C1=CC=CC=C1NC)[O-]
Tpsa:
55.17
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Aniline, N-methyl-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-methylaniline; N-Methyl-3-nitroaniline; N-Methyl-3-nitrobenzenamine; N-Methyl-m-nitroaniline; Benzenamine,N-methyl-3-nitro
SMILES: CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 1.6365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Aniline, N-methyl-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-methylaniline; N-Methyl-3-nitroaniline; N-Methyl-3-nitrobenzenamine; N-Methyl-m-nitroaniline; Benzenamine,N-methyl-3-nitro
SMILES:
CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00086336
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 2-(2-oxo-2-phenylethyl)isoindole-1,3-dione
SMILES: O=C(CN1C(C2=CC=CC=C2C1=O)=O)C3=CC=CC=C3
Tpsa: 54.45
Logp: 2.1655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00086336
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
2-(2-oxo-2-phenylethyl)isoindole-1,3-dione
SMILES:
O=C(CN1C(C2=CC=CC=C2C1=O)=O)C3=CC=CC=C3
Tpsa:
54.45
Logp:
2.1655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01313624
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉N₃O₂S
Molecular Weight: 307.33
Synonyms: 4-phenyl-5-phthalimido-1,2,3-thiadiazole
SMILES: O=C1N(C2=C(C3=CC=CC=C3)N=NS2)C(C4=CC=CC=C41)=O
Tpsa: 63.16
Logp: 3.0057
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01313624
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉N₃O₂S
Molecular Weight:
307.33
Synonyms:
4-phenyl-5-phthalimido-1,2,3-thiadiazole
SMILES:
O=C1N(C2=C(C3=CC=CC=C3)N=NS2)C(C4=CC=CC=C41)=O
Tpsa:
63.16
Logp:
3.0057
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2