CS-W010086
2-Bromophenanthridin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 27353-48-6
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Purity
97%
MDL No
MFCD00033419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNO
Molecular Weight
274.12
Synonyms
6(5H)-Phenanthridinone, 2-bromo-
SMILES
O=C1NC2=CC=C(Br)C=C2C3=C1C=CC=C3
Tpsa
32.86
Logp
3.4438
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27353-48-6 | 2-bromophenanthridin-6(5H)-one | 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: 97%
MDL No: MFCD00033419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.12
Synonyms: 6(5H)-Phenanthridinone, 2-bromo-
SMILES: O=C1NC2=CC=C(Br)C=C2C3=C1C=CC=C3
Tpsa: 32.86
Logp: 3.4438
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00033419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.12
Synonyms:
6(5H)-Phenanthridinone, 2-bromo-
SMILES:
O=C1NC2=CC=C(Br)C=C2C3=C1C=CC=C3
Tpsa:
32.86
Logp:
3.4438
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09746195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BCl₂NO₂
Molecular Weight: 273.95
Synonyms: 2,6-Dichloropyridine-4-boronicacidpinacolester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(Cl)=C2)O1
Tpsa: 31.35
Logp: 2.6876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09746195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BCl₂NO₂
Molecular Weight:
273.95
Synonyms:
2,6-Dichloropyridine-4-boronicacidpinacolester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(Cl)=C2)O1
Tpsa:
31.35
Logp:
2.6876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094686
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂IN
Molecular Weight: 273.88
Synonyms: 2-Dichloro-3-Iodopyridine
SMILES: IC1=CC=C(Cl)N=C1Cl
Tpsa: 12.89
Logp: 2.993
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094686
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂IN
Molecular Weight:
273.88
Synonyms:
2-Dichloro-3-Iodopyridine
SMILES:
IC1=CC=C(Cl)N=C1Cl
Tpsa:
12.89
Logp:
2.993
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00154387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: 3-Bromoadamantane-1-acetic acid
SMILES: Br[C@]12C[C@H]3C[C@](C2)(CC(O)=O)C[C@@H](C1)C3
Tpsa: 37.3
Logp: 3.195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00154387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
3-Bromoadamantane-1-acetic acid
SMILES:
Br[C@]12C[C@H]3C[C@](C2)(CC(O)=O)C[C@@H](C1)C3
Tpsa:
37.3
Logp:
3.195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2