CS-1147560
2-(4-Amino-5-(difluoromethyl)-6-oxo-1,6-dihydropyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1805953-90-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O₃
Molecular Weight
218.16
Synonyms
None
SMILES
O=C(O)CC1=CNC(=O)C(=C1N)C(F)F
Tpsa
96.18
Logp
0.5218
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₃
Molecular Weight: 218.16
Synonyms: None
SMILES: O=C(O)CC1=CNC(=O)C(=C1N)C(F)F
Tpsa: 96.18
Logp: 0.5218
H Acceptors: 3
H Donors: 3
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:
C₈H₈F₂N₂O₃
Molecular Weight:
218.16
Synonyms:
None
SMILES:
O=C(O)CC1=CNC(=O)C(=C1N)C(F)F
Tpsa:
96.18
Logp:
0.5218
H Acceptors:
3
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: C₈H₈ClF₂NO₃S
Molecular Weight: 271.66
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CN=C(OC)C(=C1C(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₃S
Molecular Weight:
271.66
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CN=C(OC)C(=C1C(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO
Molecular Weight: 301.01
Synonyms: None
SMILES: O=CC=1C(I)=NC=C(F)C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO
Molecular Weight:
301.01
Synonyms:
None
SMILES:
O=CC=1C(I)=NC=C(F)C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂INO
Molecular Weight: 299.06
Synonyms: None
SMILES: FC(F)C1=NC(=C(I)C=C1CO)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂INO
Molecular Weight:
299.06
Synonyms:
None
SMILES:
FC(F)C1=NC(=C(I)C=C1CO)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A