CS-0199149
N,3-Dimethyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 52177-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199149-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0199149-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0199149-5g | In Stock | ₹ 24,386.00 |
CS-0199149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Benzenamine,N,3-dimethyl-4-nitro
SMILES
O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa
55.17
Logp
1.94492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,3-Dimethyl-4-nitroaniline | 52177-10-3 | MFCD12169124 | 250mg | eMolecules | ₹ 2,969.04 | |
 | 52177-10-3 | N,3-Dimethyl-4-nitroaniline | A2B Chem | ₹ 890.00 - ₹ 17,088.00 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenamine,N,3-dimethyl-4-nitro
SMILES: O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa: 55.17
Logp: 1.94492
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenamine,N,3-dimethyl-4-nitro
SMILES:
O=[N+](C1=CC=C(C=C1C)NC)[O-]
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: N-HydN-Hydroxy-2-pyridinecarboxamide
SMILES: COC(=O)C1=CC(=C(C=C1O)O)C(=O)OC
Tpsa: 93.06
Logp: 0.671
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
N-HydN-Hydroxy-2-pyridinecarboxamide
SMILES:
COC(=O)C1=CC(=C(C=C1O)O)C(=O)OC
Tpsa:
93.06
Logp:
0.671
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES: CC1=CC(Br)=CC2=NC=CN=C12
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES:
CC1=CC(Br)=CC2=NC=CN=C12
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0