CS-1038048
5-((2-Fluoroethyl)amino)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1872843-68-9
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
C₈H₈FN₃
Molecular Weight
165.17
Synonyms
None
SMILES
N#CC1=NC=C(C=C1)NCCF
Tpsa
48.71
Logp
1.33468
H Acceptors
3
H Donors
1
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: None
SMILES: N#CC1=NC=C(C=C1)NCCF
Tpsa: 48.71
Logp: 1.33468
H Acceptors: 3
H Donors: 1
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1)NCCF
Tpsa:
48.71
Logp:
1.33468
H Acceptors:
3
H Donors:
1
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: C₆H₈FN₃O₂
Molecular Weight: 173.15
Synonyms: None
SMILES: O=C(O)C(F)C1=NC=NN1CC
Tpsa: 68.01
Logp: 0.3932
H Acceptors: 4
H Donors: 1
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:
C₆H₈FN₃O₂
Molecular Weight:
173.15
Synonyms:
None
SMILES:
O=C(O)C(F)C1=NC=NN1CC
Tpsa:
68.01
Logp:
0.3932
H Acceptors:
4
H Donors:
1
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: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: None
SMILES: O=C1C=CC(C(F)(F)F)=C(Br)N1
Tpsa: 32.86
Logp: 2.1562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
None
SMILES:
O=C1C=CC(C(F)(F)F)=C(Br)N1
Tpsa:
32.86
Logp:
2.1562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S₂
Molecular Weight: 214.35
Synonyms: None
SMILES: N1=C(SC(=C1C)CNC2CSC2)C
Tpsa: 24.92
Logp: 1.96494
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂S₂
Molecular Weight:
214.35
Synonyms:
None
SMILES:
N1=C(SC(=C1C)CNC2CSC2)C
Tpsa:
24.92
Logp:
1.96494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3