CS-0551295
2-(Indolin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 937603-45-7
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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
C₁₃H₁₃N₃
Molecular Weight
211.26
Synonyms
None
SMILES
NC1=CC=CN=C1N2CCC3=C2C=CC=C3
Tpsa
42.15
Logp
2.358
H Acceptors
3
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: NC1=CC=CN=C1N2CCC3=C2C=CC=C3
Tpsa: 42.15
Logp: 2.358
H Acceptors: 3
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
NC1=CC=CN=C1N2CCC3=C2C=CC=C3
Tpsa:
42.15
Logp:
2.358
H Acceptors:
3
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 2'-Methyl-3-phenylpropiophenone
SMILES: CC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.81052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
2'-Methyl-3-phenylpropiophenone
SMILES:
CC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.81052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-Chloro-1-(3-methylphenyl)-1-oxopropane
SMILES: CC1=CC(=CC=C1)C(=O)CCCl
Tpsa: 17.07
Logp: 2.80662
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-Chloro-1-(3-methylphenyl)-1-oxopropane
SMILES:
CC1=CC(=CC=C1)C(=O)CCCl
Tpsa:
17.07
Logp:
2.80662
H Acceptors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CN1C2=CC=CC=C2C3(C1=O)CCNC3
Tpsa: 32.34
Logp: 0.8941
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C3(C1=O)CCNC3
Tpsa:
32.34
Logp:
0.8941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0