CS-0652181
2-(1-Aminoethyl)-6-(1-methylcyclopropyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 2768382-84-7
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O
Molecular Weight: 254.28
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)C(C)(O)C)=CC([C@H](N)C)=C1
Tpsa: 70.04
Logp: 2.44068
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆F₂N₂O
Molecular Weight:
254.28
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)C(C)(O)C)=CC([C@H](N)C)=C1
Tpsa:
70.04
Logp:
2.44068
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉F₂NO
Molecular Weight: 243.29
Synonyms: None
SMILES: OC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1C
Tpsa: 46.25
Logp: 2.87742
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉F₂NO
Molecular Weight:
243.29
Synonyms:
None
SMILES:
OC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1C
Tpsa:
46.25
Logp:
2.87742
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀BrF₃O
Molecular Weight: 283.09
Synonyms: None
SMILES: OC(C)(C)C(F)(F)C1=CC=C(F)C(Br)=C1
Tpsa: 20.23
Logp: 3.4509
H Acceptors: 1
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:
C₁₀H₁₀BrF₃O
Molecular Weight:
283.09
Synonyms:
None
SMILES:
OC(C)(C)C(F)(F)C1=CC=C(F)C(Br)=C1
Tpsa:
20.23
Logp:
3.4509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2