CS-0059663
N,N-Diethyl-6-methyl-5-nitro-2-pyridinamine
Manufacturer: ChemScene
CAS Number: 28489-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0059663-10g | In Stock | ₹ 7,120.00 |
CS-0059663 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
N,N-diethyl-6-methyl-5-nitropyridin-2-amine
SMILES
[N+](C=1C(=NC(=CC1)N(CC)CC)C)([O-])=O
Tpsa
59.27
Logp
2.14442
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinamine, N,N-diethyl-6-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 7,209.00 | |
 | 28489-43-2 | 2-Pyridinamine, N,N-diethyl-6-methyl-5-nitro- | A2B Chem | ₹ 2,047.00 - ₹ 7,565.00 |
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+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: N,N-diethyl-6-methyl-5-nitropyridin-2-amine
SMILES: [N+](C=1C(=NC(=CC1)N(CC)CC)C)([O-])=O
Tpsa: 59.27
Logp: 2.14442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
N,N-diethyl-6-methyl-5-nitropyridin-2-amine
SMILES:
[N+](C=1C(=NC(=CC1)N(CC)CC)C)([O-])=O
Tpsa:
59.27
Logp:
2.14442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O₄
Molecular Weight: 312.20
Synonyms: 2-NITRO-4-(3-TRIFLUOROMETHYLPYRIDIN-2-YL)BENZOIC ACID（WS204428）
SMILES: [N+](C=1C(C(=O)O)=CC=C(C=2C(C(F)(F)F)=CC=CN2)C1)([O-])=O
Tpsa: 93.33
Logp: 3.3738
H Acceptors: 4
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:
C₁₃H₇F₃N₂O₄
Molecular Weight:
312.20
Synonyms:
2-NITRO-4-(3-TRIFLUOROMETHYLPYRIDIN-2-YL)BENZOIC ACID（WS204428）
SMILES:
[N+](C=1C(C(=O)O)=CC=C(C=2C(C(F)(F)F)=CC=CN2)C1)([O-])=O
Tpsa:
93.33
Logp:
3.3738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 4-Nitro-brenzcatechin-1-methylaether-2-benzylaether
SMILES: [N+](C=1C=C(OCC2=CC=CC=C2)C(=CC1)OC)([O-])=O
Tpsa: 61.6
Logp: 3.1824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
4-Nitro-brenzcatechin-1-methylaether-2-benzylaether
SMILES:
[N+](C=1C=C(OCC2=CC=CC=C2)C(=CC1)OC)([O-])=O
Tpsa:
61.6
Logp:
3.1824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: m-Xylene, 2-fluoro-4-nitro- (7CI,8CI)
SMILES: [N+](C1=C(C(=C(C)C=C1)F)C)([O-])=O
Tpsa: 43.14
Logp: 2.35074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
m-Xylene, 2-fluoro-4-nitro- (7CI,8CI)
SMILES:
[N+](C1=C(C(=C(C)C=C1)F)C)([O-])=O
Tpsa:
43.14
Logp:
2.35074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1