CS-0339531
2,6-Dibromo-9,10-dihydroanthracene
Manufacturer: ChemScene
CAS Number: 1065644-53-2
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂
Molecular Weight
338.04
Synonyms
None
SMILES
C1=C2CC3=CC(=CC=C3CC2=CC(=C1)Br)Br
Tpsa
0
Logp
4.7066
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065644-53-2 | 2,6-Dibromo-9,10-dihydroanthracene | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂
Molecular Weight: 338.04
Synonyms: None
SMILES: C1=C2CC3=CC(=CC=C3CC2=CC(=C1)Br)Br
Tpsa: 0
Logp: 4.7066
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂
Molecular Weight:
338.04
Synonyms:
None
SMILES:
C1=C2CC3=CC(=CC=C3CC2=CC(=C1)Br)Br
Tpsa:
0
Logp:
4.7066
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: 1H-Indole-1-carboxylic acid, 6-fluoro-2,3-dihydro-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)F
Tpsa: 29.54
Logp: 3.1233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
1H-Indole-1-carboxylic acid, 6-fluoro-2,3-dihydro-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)F
Tpsa:
29.54
Logp:
3.1233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₄O₂
Molecular Weight: 316.40
Synonyms: tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa: 61.46
Logp: 2.6156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₄O₂
Molecular Weight:
316.40
Synonyms:
tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa:
61.46
Logp:
2.6156
H Acceptors:
4
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 6-Chloro-8-trifluoromethyl-1H-quinolin-4-one
SMILES: O=C1C=CNC2=C1C=C(Cl)C=C2C(F)(F)F
Tpsa: 32.86
Logp: 3.2003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
6-Chloro-8-trifluoromethyl-1H-quinolin-4-one
SMILES:
O=C1C=CNC2=C1C=C(Cl)C=C2C(F)(F)F
Tpsa:
32.86
Logp:
3.2003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0