CS-0316346
2,4,6-Trimethyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 21203-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316346-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0316346-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0316346-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0316346-5g | In Stock | ₹ 67,592.40 |
CS-0316346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2.4.6-TRIMETHYL-3-NITROPYRIDINE
SMILES
CC1=CC(=NC(=C1[N+](=O)[O-])C)C
Tpsa
56.03
Logp
1.91506
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21203-55-4 | 2,4,6-Trimethyl-3-nitropyridine | A2B Chem | ₹ 3,764.64 - ₹ 53,902.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2.4.6-TRIMETHYL-3-NITROPYRIDINE
SMILES: CC1=CC(=NC(=C1[N+](=O)[O-])C)C
Tpsa: 56.03
Logp: 1.91506
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2.4.6-TRIMETHYL-3-NITROPYRIDINE
SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])C)C
Tpsa:
56.03
Logp:
1.91506
H Acceptors:
3
H Donors:
0
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: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: 4-Chloro-7-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)C(F)(F)F
Tpsa: 39.19
Logp: 4.0837
H Acceptors: 3
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:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
4-Chloro-7-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)C(F)(F)F
Tpsa:
39.19
Logp:
4.0837
H Acceptors:
3
H Donors:
0
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: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NNC(C1=NOC(C2CC2)=C1)=O
Tpsa: 81.15
Logp: 0.1555
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
NNC(C1=NOC(C2CC2)=C1)=O
Tpsa:
81.15
Logp:
0.1555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2