CS-M2455
Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
Manufacturer: ChemScene
CAS Number: 429659-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2455-5g | In Stock | ₹ 513.36 |
| 25g | CS-M2455-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-M2455-100g | In Stock | ₹ 5,646.96 |
| 500g | CS-M2455-500g | In Stock | ₹ 24,470.16 |
CS-M2455 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09833623
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₄O₅
Molecular Weight
372.38
Synonyms
ethyl N-[4-(methylamino)-3-nitrobenzoyl]-N-pyridin-2-yl-beta-alaninate
SMILES
O=C(OCC)CCN(C(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O)C2=NC=CC=C2
Tpsa
114.67
Logp
2.6315
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429659-01-8 | Ethyl 3-(4-(methylamino)-3-nitro-n-(pyridin-2-yl)benzamido)propanoate | A2B Chem | ₹ 513.36 - ₹ 25,069.08 |
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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: 98%
MDL No: MFCD09833623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₅
Molecular Weight: 372.38
Synonyms: ethyl N-[4-(methylamino)-3-nitrobenzoyl]-N-pyridin-2-yl-beta-alaninate
SMILES: O=C(OCC)CCN(C(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O)C2=NC=CC=C2
Tpsa: 114.67
Logp: 2.6315
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09833623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₅
Molecular Weight:
372.38
Synonyms:
ethyl N-[4-(methylamino)-3-nitrobenzoyl]-N-pyridin-2-yl-beta-alaninate
SMILES:
O=C(OCC)CCN(C(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O)C2=NC=CC=C2
Tpsa:
114.67
Logp:
2.6315
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₆O₃
Molecular Weight: 482.53
Synonyms: N-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine ethyl ester
SMILES: O=C(OCC)CCN(C(C1=CC=C2C(N=C(CNC3=CC=C(C#N)C=C3)N2C)=C1)=O)C4=NC=CC=C4
Tpsa: 113.14
Logp: 4.05208
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₆O₃
Molecular Weight:
482.53
Synonyms:
N-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine ethyl ester
SMILES:
O=C(OCC)CCN(C(C1=CC=C2C(N=C(CNC3=CC=C(C#N)C=C3)N2C)=C1)=O)C4=NC=CC=C4
Tpsa:
113.14
Logp:
4.05208
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₄
Molecular Weight: 301.26
Synonyms: Fostemsavir intermediate
SMILES: COC1=C2C(C(C(O)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa: 122.99
Logp: 0.72792
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₄
Molecular Weight:
301.26
Synonyms:
Fostemsavir intermediate
SMILES:
COC1=C2C(C(C(O)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa:
122.99
Logp:
0.72792
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₂O₅
Molecular Weight: 458.59
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H]1N(C([C@H](NC(OCC2=CC=CC=C2)=O)C(C)(C)C)=O)C[C@@]3([H])[C@]1([H])CCC3
Tpsa: 84.94
Logp: 4.2963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₂O₅
Molecular Weight:
458.59
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H]1N(C([C@H](NC(OCC2=CC=CC=C2)=O)C(C)(C)C)=O)C[C@@]3([H])[C@]1([H])CCC3
Tpsa:
84.94
Logp:
4.2963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5