CS-0197531
Methyl 6-(ethylamino)-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 954228-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197531-5g | In Stock | ₹ 7,921.00 |
CS-0197531 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₄
Molecular Weight
225.20
Synonyms
methyl 6-(ethylamino)-5-nitropyridine-3-carboxylate
SMILES
O=C(OC)C1=CN=C(NCC)C([N+]([O-])=O)=C1
Tpsa
94.36
Logp
1.2082
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 6-(ethylamino)-5-nitronicotinate / 100mg / 600851582 / A561529 / / 954228-35-4 / MFCD09862690 / 225.204 / C9H11N3O4 | eMolecules | ₹ 5,764.53 |
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
Compare Similar Items
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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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: methyl 6-(ethylamino)-5-nitropyridine-3-carboxylate
SMILES: O=C(OC)C1=CN=C(NCC)C([N+]([O-])=O)=C1
Tpsa: 94.36
Logp: 1.2082
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
methyl 6-(ethylamino)-5-nitropyridine-3-carboxylate
SMILES:
O=C(OC)C1=CN=C(NCC)C([N+]([O-])=O)=C1
Tpsa:
94.36
Logp:
1.2082
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: N-Boc-N-Methyl-2-broMobenzylaMine
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br
Tpsa: 29.54
Logp: 3.816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
N-Boc-N-Methyl-2-broMobenzylaMine
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br
Tpsa:
29.54
Logp:
3.816
H Acceptors:
2
H Donors:
0
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-Quinolinamine, 6-(trifluoromethyl)
SMILES: NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-Quinolinamine, 6-(trifluoromethyl)
SMILES:
NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂
Molecular Weight: 267.03
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl
Tpsa: 25.78
Logp: 3.9554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂F₃N₂
Molecular Weight:
267.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl
Tpsa:
25.78
Logp:
3.9554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0