CS-1169587
6-(Difluoromethyl)-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1804438-96-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂N₃O₂
Molecular Weight
189.12
Synonyms
None
SMILES
O=N(=O)C=1C=CC(=NC1N)C(F)F
Tpsa
82.05
Logp
1.5096
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N₃O₂
Molecular Weight: 189.12
Synonyms: None
SMILES: O=N(=O)C=1C=CC(=NC1N)C(F)F
Tpsa: 82.05
Logp: 1.5096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N₃O₂
Molecular Weight:
189.12
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(=NC1N)C(F)F
Tpsa:
82.05
Logp:
1.5096
H Acceptors:
4
H Donors:
1
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: C₉H₆F₅N₃O
Molecular Weight: 267.16
Synonyms: None
SMILES: N#CCC1=NC(N)=C(OC(F)(F)F)C=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:
C₉H₆F₅N₃O
Molecular Weight:
267.16
Synonyms:
None
SMILES:
N#CCC1=NC(N)=C(OC(F)(F)F)C=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.32
Synonyms: None
SMILES: C(N1C[C@]2([C@@](C1)(CNC2)[H])[H])C=3OC(CC)=CC3
Tpsa: 28.41
Logp: 1.4932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.32
Synonyms:
None
SMILES:
C(N1C[C@]2([C@@](C1)(CNC2)[H])[H])C=3OC(CC)=CC3
Tpsa:
28.41
Logp:
1.4932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: FC(F)(F)C1CC=2N=CN=CC2C(O)C1
Tpsa: 46.01
Logp: 1.6347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
FC(F)(F)C1CC=2N=CN=CC2C(O)C1
Tpsa:
46.01
Logp:
1.6347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0