CS-0652176
2-(1-Aminoethyl)-6-(1-fluorocyclopropyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 2768382-91-6
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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
C₁₀H₁₄FN₃
Molecular Weight
195.24
Synonyms
None
SMILES
NC(C)C1=NC(C2(F)CC2)=CC(N)=C1
Tpsa
64.93
Logp
1.6421
H Acceptors
3
H Donors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃
Molecular Weight: 195.24
Synonyms: None
SMILES: NC(C)C1=NC(C2(F)CC2)=CC(N)=C1
Tpsa: 64.93
Logp: 1.6421
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:
C₁₀H₁₄FN₃
Molecular Weight:
195.24
Synonyms:
None
SMILES:
NC(C)C1=NC(C2(F)CC2)=CC(N)=C1
Tpsa:
64.93
Logp:
1.6421
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: C₁₀H₉FN₂O₃
Molecular Weight: 224.19
Synonyms: None
SMILES: CC(C1=NC(C2(F)CC2)=CC([N+]([O-])=O)=C1)=O
Tpsa: 73.1
Logp: 2.151
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉FN₂O₃
Molecular Weight:
224.19
Synonyms:
None
SMILES:
CC(C1=NC(C2(F)CC2)=CC([N+]([O-])=O)=C1)=O
Tpsa:
73.1
Logp:
2.151
H Acceptors:
4
H Donors:
0
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: C₈H₆ClFN₂O₂
Molecular Weight: 216.60
Synonyms: None
SMILES: O=[N+](C1=CC(Cl)=NC(C2(F)CC2)=C1)[O-]
Tpsa: 56.03
Logp: 2.6018
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClFN₂O₂
Molecular Weight:
216.60
Synonyms:
None
SMILES:
O=[N+](C1=CC(Cl)=NC(C2(F)CC2)=C1)[O-]
Tpsa:
56.03
Logp:
2.6018
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: NC(C)C1=NC(C2(C)CC2)=CC(N)=C1
Tpsa: 64.93
Logp: 1.735
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NC(C)C1=NC(C2(C)CC2)=CC(N)=C1
Tpsa:
64.93
Logp:
1.735
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2