CS-0004022
1-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 141650-53-5
The price for this product is unavailable. Please request a quote
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
LJOYIPAFMYUZLB-UHFFFAOYSA-N
SMILES
O=C(O)C1=CN(C2=NC=CC=C21)CC
Tpsa
55.12
Logp
1.7544
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141650-53-5 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-ethyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: LJOYIPAFMYUZLB-UHFFFAOYSA-N
SMILES: O=C(O)C1=CN(C2=NC=CC=C21)CC
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:
LJOYIPAFMYUZLB-UHFFFAOYSA-N
SMILES:
O=C(O)C1=CN(C2=NC=CC=C21)CC
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(O)C1=CNC2=NC(C(O)=O)=CC=C21
Tpsa: 103.28
Logp: 0.9593
H Acceptors: 3
H Donors: 3
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(O)C1=CNC2=NC(C(O)=O)=CC=C21
Tpsa:
103.28
Logp:
0.9593
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(OCC)C1=C(C)NC2=NC(C)=C(C(OCC)=O)C=C12
Tpsa: 81.28
Logp: 2.53314
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(OCC)C1=C(C)NC2=NC(C)=C(C(OCC)=O)C=C12
Tpsa:
81.28
Logp:
2.53314
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C1=C(CCCN)C2=CC=CN=C2N1
Tpsa: 92
Logp: 1.1524
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C1=C(CCCN)C2=CC=CN=C2N1
Tpsa:
92
Logp:
1.1524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4