CS-0999561
6-(2,2-Difluoroethyl)-5-methoxy-1,2,4-triazin-3-amine
Manufacturer: ChemScene
CAS Number: 3026312-21-7
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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
C₆H₈F₂N₄O
Molecular Weight
190.15
Synonyms
None
SMILES
FC(F)CC1=NN=C(N=C1OC)N
Tpsa
73.92
Logp
0.27
H Acceptors
5
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂N₄O
Molecular Weight: 190.15
Synonyms: None
SMILES: FC(F)CC1=NN=C(N=C1OC)N
Tpsa: 73.92
Logp: 0.27
H Acceptors: 5
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:
C₆H₈F₂N₄O
Molecular Weight:
190.15
Synonyms:
None
SMILES:
FC(F)CC1=NN=C(N=C1OC)N
Tpsa:
73.92
Logp:
0.27
H Acceptors:
5
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: C₆H₁₀BrCl₂N₃
Molecular Weight: 274.97
Synonyms: 3-(Aminomethyl)-5-bromo-2-pyridinamine (hydrochloride)
SMILES: BrC1=CN=C(C(CN)=C1)N.Cl.Cl
Tpsa: 64.93
Logp: 1.7286
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀BrCl₂N₃
Molecular Weight:
274.97
Synonyms:
3-(Aminomethyl)-5-bromo-2-pyridinamine (hydrochloride)
SMILES:
BrC1=CN=C(C(CN)=C1)N.Cl.Cl
Tpsa:
64.93
Logp:
1.7286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: IC1=CN=C(N)C(O)=C1
Tpsa: 59.14
Logp: 0.974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
IC1=CN=C(N)C(O)=C1
Tpsa:
59.14
Logp:
0.974
H Acceptors:
3
H Donors:
2
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: FC1=CC(=C(N=C1N)OC)CC(F)F
Tpsa: 48.14
Logp: 1.6191
H Acceptors: 3
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
FC1=CC(=C(N=C1N)OC)CC(F)F
Tpsa:
48.14
Logp:
1.6191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3