CS-0004354
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-(cyanomethyl)-4-hydroxy-
Manufacturer: ChemScene
CAS Number: 1204476-13-0
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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
C₁₀H₇N₃O₃
Molecular Weight
217.18
Synonyms
None
SMILES
N#CCC1=C(C(O)=O)NC2=NC=CC(O)=C12
Tpsa
110
Logp
1.03278
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: N#CCC1=C(C(O)=O)NC2=NC=CC(O)=C12
Tpsa: 110
Logp: 1.03278
H Acceptors: 4
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
N#CCC1=C(C(O)=O)NC2=NC=CC(O)=C12
Tpsa:
110
Logp:
1.03278
H Acceptors:
4
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: C₉H₆F₂N₂O₃
Molecular Weight: 228.15
Synonyms: None
SMILES: O=C(O)C1=C(C(F)F)C2=C(O)C=CN=C2N1
Tpsa: 86.21
Logp: 1.9043
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:
C₉H₆F₂N₂O₃
Molecular Weight:
228.15
Synonyms:
None
SMILES:
O=C(O)C1=C(C(F)F)C2=C(O)C=CN=C2N1
Tpsa:
86.21
Logp:
1.9043
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: C₁₀H₆N₂O₃
Molecular Weight: 202.17
Synonyms: None
SMILES: C#CC1=C(C(O)=O)NC2=NC=CC(O)=C12
Tpsa: 86.21
Logp: 0.948
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C#CC1=C(C(O)=O)NC2=NC=CC(O)=C12
Tpsa:
86.21
Logp:
0.948
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C1=C(C=C)C2=C(O)C=CN=C2N1
Tpsa: 86.21
Logp: 1.6097
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C1=C(C=C)C2=C(O)C=CN=C2N1
Tpsa:
86.21
Logp:
1.6097
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2