CS-0253951
(S)-4-Methyl-2-(pyrrolidin-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1213017-70-9
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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
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
CC1=CC([C@H]2NCCC2)=NC=C1
Tpsa
24.92
Logp
1.81452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=CC([C@H]2NCCC2)=NC=C1
Tpsa: 24.92
Logp: 1.81452
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=CC([C@H]2NCCC2)=NC=C1
Tpsa:
24.92
Logp:
1.81452
H Acceptors:
2
H Donors:
1
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (E)-3-(2-bromophenyl)-2-propen-1-ol
SMILES: OC/C=C/C1=CC=CC=C1Br
Tpsa: 20.23
Logp: 2.4546
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(E)-3-(2-bromophenyl)-2-propen-1-ol
SMILES:
OC/C=C/C1=CC=CC=C1Br
Tpsa:
20.23
Logp:
2.4546
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=NC([C@H]2NCCC2)=CC=C1
Tpsa: 24.92
Logp: 1.81452
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=NC([C@H]2NCCC2)=CC=C1
Tpsa:
24.92
Logp:
1.81452
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁N₅
Molecular Weight: 225.25
Synonyms: 5-Methyl-7-phenyl-[1,2,4]triazolo[1,5-a]-pyrimidin-2-ylamine
SMILES: NC1=NN2C(C3=CC=CC=C3)=CC(C)=NC2=N1
Tpsa: 69.1
Logp: 1.68192
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₅
Molecular Weight:
225.25
Synonyms:
5-Methyl-7-phenyl-[1,2,4]triazolo[1,5-a]-pyrimidin-2-ylamine
SMILES:
NC1=NN2C(C3=CC=CC=C3)=CC(C)=NC2=N1
Tpsa:
69.1
Logp:
1.68192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1