CS-0547832
1-(1H-indol-3-yl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 69622-34-0
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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
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
3-(isopentoyl)indole
SMILES
O=C(C1=CNC=2C=CC=CC21)CC(C)C
Tpsa
32.86
Logp
3.3967
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 3-(isopentoyl)indole
SMILES: O=C(C1=CNC=2C=CC=CC21)CC(C)C
Tpsa: 32.86
Logp: 3.3967
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
3-(isopentoyl)indole
SMILES:
O=C(C1=CNC=2C=CC=CC21)CC(C)C
Tpsa:
32.86
Logp:
3.3967
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: CSCC1=CC(=O)NC(=N1)C2=CN=CC=C2
Tpsa: 58.64
Logp: 1.6949
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CSCC1=CC(=O)NC(=N1)C2=CN=CC=C2
Tpsa:
58.64
Logp:
1.6949
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: None
SMILES: C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CC=NC=C3
Tpsa: 58.64
Logp: 3.1242
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CC=NC=C3
Tpsa:
58.64
Logp:
3.1242
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: (2E)-3-[4-(2-methylpropyl)phenyl]-1-(pyrrolidin-1-yl)prop-2-en-1-one
SMILES: CC(C)CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2
Tpsa: 20.31
Logp: 3.5207
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:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
(2E)-3-[4-(2-methylpropyl)phenyl]-1-(pyrrolidin-1-yl)prop-2-en-1-one
SMILES:
CC(C)CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2
Tpsa:
20.31
Logp:
3.5207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4