CS-0452388
1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 425373-45-1
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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
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE
SMILES
CCCC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa
22
Logp
3.46952
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425373-45-1 | 1-(1,3-Dimethyl-1h-indol-2-yl)-1-butanone | A2B Chem | -- |
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE
SMILES: CCCC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 3.46952
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE
SMILES:
CCCC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
3.46952
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: C₁₃H₆BrF₂N
Molecular Weight: 294.09
Synonyms: 5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES: C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa: 23.79
Logp: 4.26598
H Acceptors: 1
H Donors: 0
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:
C₁₃H₆BrF₂N
Molecular Weight:
294.09
Synonyms:
5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES:
C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa:
23.79
Logp:
4.26598
H Acceptors:
1
H Donors:
0
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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa: 34.89
Logp: 4.27706
H Acceptors: 3
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa:
34.89
Logp:
4.27706
H Acceptors:
3
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 59.16
Logp: 2.177
H Acceptors: 3
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
59.16
Logp:
2.177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2