CS-0004014
1-ethyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 199933-01-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid,1-ethyl
SMILES
O=C(O)C1=CN=C2N(CC)C=CC2=C1
Tpsa
55.12
Logp
1.7544
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199933-01-2 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-ethyl- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid,1-ethyl
SMILES: O=C(O)C1=CN=C2N(CC)C=CC2=C1
Tpsa: 55.12
Logp: 1.7544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid,1-ethyl
SMILES:
O=C(O)C1=CN=C2N(CC)C=CC2=C1
Tpsa:
55.12
Logp:
1.7544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Ethyl 3-amino-1-methyl-1H-pyrrolo-[2,3-b]pyridine-2-carboxylate
SMILES: NC1=C(C(OCC)=O)N(C)C2=NC=CC=C12
Tpsa: 70.14
Logp: 1.3322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Ethyl 3-amino-1-methyl-1H-pyrrolo-[2,3-b]pyridine-2-carboxylate
SMILES:
NC1=C(C(OCC)=O)N(C)C2=NC=CC=C12
Tpsa:
70.14
Logp:
1.3322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄
Molecular Weight: 264.24
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CN=C2N1C)OCC
Tpsa: 113.28
Logp: 1.2404
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₄
Molecular Weight:
264.24
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CN=C2N1C)OCC
Tpsa:
113.28
Logp:
1.2404
H Acceptors:
7
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(OCC)C1=CC2=CC=CN=C2N1C
Tpsa: 44.12
Logp: 1.75
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=CC=CN=C2N1C
Tpsa:
44.12
Logp:
1.75
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2