CS-0004355
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-(difluoromethyl)-4-hydroxy-
Manufacturer: ChemScene
CAS Number: 1204476-12-9
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204476-12-9 | | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)C1=C(C)C2=C(O)C=CN=C2N1
Tpsa: 86.21
Logp: 1.27512
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C2=C(O)C=CN=C2N1
Tpsa:
86.21
Logp:
1.27512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1