CS-0004418
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 3-(3-furanyl)-
Manufacturer: ChemScene
CAS Number: 864681-22-1
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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
C₁₂H₈N₂O₃
Molecular Weight
228.20
Synonyms
None
SMILES
O=C(O)C1=CN=C2C(C(C3=COC=C3)=CN2)=C1
Tpsa
79.12
Logp
2.5211
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864681-22-1 | 3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylicacid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C(O)C1=CN=C2C(C(C3=COC=C3)=CN2)=C1
Tpsa: 79.12
Logp: 2.5211
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C(C(C3=COC=C3)=CN2)=C1
Tpsa:
79.12
Logp:
2.5211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
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 benzyl ester
SMILES: O=C(OCC)C1=CN=C2NC=CC2=C1
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
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 benzyl ester
SMILES:
O=C(OCC)C1=CN=C2NC=CC2=C1
Tpsa:
54.98
Logp:
1.7396
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: C₁₅H₁₁N₃O₄
Molecular Weight: 297.27
Synonyms: NLCLJKOMPJQWJU-UHFFFAOYSA-N
SMILES: O=C(OC1=CC=CC=C1)NC2=CN=C3C(C(C(O)=O)=CN3)=C2
Tpsa: 104.31
Logp: 2.872
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₁N₃O₄
Molecular Weight:
297.27
Synonyms:
NLCLJKOMPJQWJU-UHFFFAOYSA-N
SMILES:
O=C(OC1=CC=CC=C1)NC2=CN=C3C(C(C(O)=O)=CN3)=C2
Tpsa:
104.31
Logp:
2.872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12962913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 5-Nitro-7-azaindole-3-carboxylic acid
SMILES: O=C(C(C1=C2)=CNC1=NC=C2[N+]([O-])=O)O
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12962913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
5-Nitro-7-azaindole-3-carboxylic acid
SMILES:
O=C(C(C1=C2)=CNC1=NC=C2[N+]([O-])=O)O
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2