CS-0769182
(2-Bromophenyl)(3-Methyl-1H-indol-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 203564-62-9
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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
C₁₆H₁₂BrNO
Molecular Weight
314.18
Synonyms
None
SMILES
CC1=CN(C(=O)C2=C(Br)C=CC=C2)C2=CC=CC=C12
Tpsa
22
Logp
4.40072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203564-62-9 | Methanone, (2-bromophenyl)(3-methyl-1H-indol-1-yl)- | 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: C₁₆H₁₂BrNO
Molecular Weight: 314.18
Synonyms: None
SMILES: CC1=CN(C(=O)C2=C(Br)C=CC=C2)C2=CC=CC=C12
Tpsa: 22
Logp: 4.40072
H Acceptors: 2
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:
C₁₆H₁₂BrNO
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CC1=CN(C(=O)C2=C(Br)C=CC=C2)C2=CC=CC=C12
Tpsa:
22
Logp:
4.40072
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C(N1C(CC2=C1C=CC=C2)=O)C3=CC(Br)=CC=C3
Tpsa: 37.38
Logp: 3.1786
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C(N1C(CC2=C1C=CC=C2)=O)C3=CC(Br)=CC=C3
Tpsa:
37.38
Logp:
3.1786
H Acceptors:
2
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: C₁₆H₁₂INO
Molecular Weight: 361.18
Synonyms: None
SMILES: CC1=CN(C(=O)C2=C(I)C=CC=C2)C2=CC=CC=C12
Tpsa: 22
Logp: 4.24282
H Acceptors: 2
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:
C₁₆H₁₂INO
Molecular Weight:
361.18
Synonyms:
None
SMILES:
CC1=CN(C(=O)C2=C(I)C=CC=C2)C2=CC=CC=C12
Tpsa:
22
Logp:
4.24282
H Acceptors:
2
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: C₁₇H₁₄INO
Molecular Weight: 375.20
Synonyms: None
SMILES: CC1=C(C)C2=CC=CC=C2N1C(=O)C1=C(I)C=CC=C1
Tpsa: 22
Logp: 4.55124
H Acceptors: 2
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:
C₁₇H₁₄INO
Molecular Weight:
375.20
Synonyms:
None
SMILES:
CC1=C(C)C2=CC=CC=C2N1C(=O)C1=C(I)C=CC=C1
Tpsa:
22
Logp:
4.55124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1