CS-0153244
2,3-Dimethyl-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 106837-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153244-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0153244-5g | In Stock | ₹ 19,849.92 |
CS-0153244 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD05664520
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2,3-dimethyl-5-nitro-phenylamine
SMILES
CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
Tpsa
69.16
Logp
1.79384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-5-nitroaniline | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 87,100.08 | |
 | 106837-44-9 | 2,3-Dimethyl-5-nitroaniline | A2B Chem | ₹ 2,652.36 - ₹ 21,988.92 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD05664520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2,3-dimethyl-5-nitro-phenylamine
SMILES: CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2,3-dimethyl-5-nitro-phenylamine
SMILES:
CC1=CC(=CC(=C1C)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28099606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Benzenamine,2-bromo-3-methyl-5-nitro
SMILES: CC1=CC(=CC(=C1Br)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28099606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Benzenamine,2-bromo-3-methyl-5-nitro
SMILES:
CC1=CC(=CC(=C1Br)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23712101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)C(=O)O)F
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23712101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)C(=O)O)F
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: m-Xylene-5-thiol
SMILES: CC1=CC(=CC(=C1)S)C
Tpsa: 0
Logp: 2.59214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
m-Xylene-5-thiol
SMILES:
CC1=CC(=CC(=C1)S)C
Tpsa:
0
Logp:
2.59214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0