CS-0151550
Diethyl 2-((1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)-2-acetamidomalonate
Manufacturer: ChemScene
CAS Number: 211179-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151550-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0151550-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0151550-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0151550-5g | In Stock | ₹ 50,993.76 |
CS-0151550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₅
Molecular Weight
347.37
Synonyms
diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate
SMILES
CCOC(C(C(OCC)=O)(NC(C)=O)CC1=CNC2=C1C=CC=N2)=O
Tpsa
110.38
Logp
1.1065
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl α-Acetamido-α-carbethoxy-β-(7-aza-3-indolyl)propionate | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 17,283.12 | |
 | 211179-97-4 | Ethyl α-Acetamido-α-carbethoxy-β-(7-aza-3-indolyl)propionate | A2B Chem | ₹ 3,764.64 - ₹ 40,726.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₅
Molecular Weight: 347.37
Synonyms: diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate
SMILES: CCOC(C(C(OCC)=O)(NC(C)=O)CC1=CNC2=C1C=CC=N2)=O
Tpsa: 110.38
Logp: 1.1065
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₅
Molecular Weight:
347.37
Synonyms:
diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate
SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CC1=CNC2=C1C=CC=N2)=O
Tpsa:
110.38
Logp:
1.1065
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD24696331
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NNaO₃
Molecular Weight: 163.11
Synonyms: Propanoic acid, 3-cyano-2-oxo-, ethyl ester, ion(1-), sodium
SMILES: N#C[CH-]C(C(OCC)=O)=O.[Na+]
Tpsa: 67.16
Logp: -0.40082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24696331
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NNaO₃
Molecular Weight:
163.11
Synonyms:
Propanoic acid, 3-cyano-2-oxo-, ethyl ester, ion(1-), sodium
SMILES:
N#C[CH-]C(C(OCC)=O)=O.[Na+]
Tpsa:
67.16
Logp:
-0.40082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00087125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: propanedioic acid, 2-ethoxy-, diethyl ester
SMILES: CCOC(C(=O)OCC)C(=O)OCC
Tpsa: 61.83
Logp: 0.5177
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00087125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
propanedioic acid, 2-ethoxy-, diethyl ester
SMILES:
CCOC(C(=O)OCC)C(=O)OCC
Tpsa:
61.83
Logp:
0.5177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00610504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID
SMILES: CCOC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 1.9532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00610504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID
SMILES:
CCOC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
1.9532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3