CS-1149372
6-(Aminomethyl)-5-(difluoromethyl)picolinamide
Manufacturer: ChemScene
CAS Number: 1805317-94-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N₃O
Molecular Weight
201.18
Synonyms
None
SMILES
O=C(N)C=1N=C(C(=CC1)C(F)F)CN
Tpsa
82
Logp
0.5768
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N₃O
Molecular Weight: 201.18
Synonyms: None
SMILES: O=C(N)C=1N=C(C(=CC1)C(F)F)CN
Tpsa: 82
Logp: 0.5768
H Acceptors: 3
H Donors: 2
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:
C₈H₉F₂N₃O
Molecular Weight:
201.18
Synonyms:
None
SMILES:
O=C(N)C=1N=C(C(=CC1)C(F)F)CN
Tpsa:
82
Logp:
0.5768
H Acceptors:
3
H Donors:
2
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: C₈H₉F₂NO₂
Molecular Weight: 189.16
Synonyms: None
SMILES: FC(F)C1=NC=C(O)C(=C1C)CO
Tpsa: 53.35
Logp: 1.52552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO₂
Molecular Weight:
189.16
Synonyms:
None
SMILES:
FC(F)C1=NC=C(O)C(=C1C)CO
Tpsa:
53.35
Logp:
1.52552
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: C₆H₆ClF₂N₃O₂S
Molecular Weight: 257.64
Synonyms: None
SMILES: O=S(=O)(N)C1=CN=C(C(Cl)=C1N)C(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:
C₆H₆ClF₂N₃O₂S
Molecular Weight:
257.64
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CN=C(C(Cl)=C1N)C(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: C₈H₃Br₂F₂NO
Molecular Weight: 326.92
Synonyms: None
SMILES: N#CC=1C=C(OC(F)F)C(Br)=CC1Br
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:
C₈H₃Br₂F₂NO
Molecular Weight:
326.92
Synonyms:
None
SMILES:
N#CC=1C=C(OC(F)F)C(Br)=CC1Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A