CS-0547422
1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1250695-17-0
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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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
C1CC(CN(C1)C2CC3=CC=CC=C3C2)N
Tpsa
29.26
Logp
1.5769
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C1CC(CN(C1)C2CC3=CC=CC=C3C2)N
Tpsa: 29.26
Logp: 1.5769
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C1CC(CN(C1)C2CC3=CC=CC=C3C2)N
Tpsa:
29.26
Logp:
1.5769
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 5-(4-methyl-1H-imidazol-1-yl)pyridin-2-ylamine
SMILES: NC1=NC=C(N2C=C(C)N=C2)C=C1
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
5-(4-methyl-1H-imidazol-1-yl)pyridin-2-ylamine
SMILES:
NC1=NC=C(N2C=C(C)N=C2)C=C1
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC1=NC=CN1C2CCCCC2O
Tpsa: 38.05
Logp: 1.66752
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC1=NC=CN1C2CCCCC2O
Tpsa:
38.05
Logp:
1.66752
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: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: (E)-1-(3-FURYL)-3-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=COC=C1)/C=C/C2=CC=C3C=CC=CC3=C2
Tpsa: 30.21
Logp: 4.3289
H Acceptors: 2
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
(E)-1-(3-FURYL)-3-(2-NAPHTHYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=COC=C1)/C=C/C2=CC=C3C=CC=CC3=C2
Tpsa:
30.21
Logp:
4.3289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3