CS-0521714
3,11-Dibromo-7H-dibenzo[c,g]carbazole
Manufacturer: ChemScene
CAS Number: 1796549-32-0
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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
C₂₀H₁₁Br₂N
Molecular Weight
425.12
Synonyms
None
SMILES
BrC1=CC=C2C3=C(NC4=C3C5=CC=C(Br)C=C5C=C4)C=CC2=C1
Tpsa
15.79
Logp
7.1525
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1796549-32-0 | 3,11-Dibromo-7H-dibenzo[c,g]carbazole | 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-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: C₂₀H₁₁Br₂N
Molecular Weight: 425.12
Synonyms: None
SMILES: BrC1=CC=C2C3=C(NC4=C3C5=CC=C(Br)C=C5C=C4)C=CC2=C1
Tpsa: 15.79
Logp: 7.1525
H Acceptors: 0
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:
C₂₀H₁₁Br₂N
Molecular Weight:
425.12
Synonyms:
None
SMILES:
BrC1=CC=C2C3=C(NC4=C3C5=CC=C(Br)C=C5C=C4)C=CC2=C1
Tpsa:
15.79
Logp:
7.1525
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27975441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClF₃O₂
Molecular Weight: 317.49
Synonyms: 3-Chloro-5-(trifluoromethoxy)phenacylbromide
SMILES: O=C(C1=CC(OC(F)(F)F)=CC(Cl)=C1)CBr
Tpsa: 26.3
Logp: 3.8162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27975441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClF₃O₂
Molecular Weight:
317.49
Synonyms:
3-Chloro-5-(trifluoromethoxy)phenacylbromide
SMILES:
O=C(C1=CC(OC(F)(F)F)=CC(Cl)=C1)CBr
Tpsa:
26.3
Logp:
3.8162
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: C₁₃H₁₂F₃NO₅S
Molecular Weight: 351.30
Synonyms: Ethyl2-methyl-5-(((trifluoromethyl)-sulfonyl)-oxy)-1H-indole-3-carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=C(OS(=O)(C(F)(F)F)=O)C=C2)OCC
Tpsa: 85.46
Logp: 2.88142
H Acceptors: 5
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:
C₁₃H₁₂F₃NO₅S
Molecular Weight:
351.30
Synonyms:
Ethyl2-methyl-5-(((trifluoromethyl)-sulfonyl)-oxy)-1H-indole-3-carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=C(OS(=O)(C(F)(F)F)=O)C=C2)OCC
Tpsa:
85.46
Logp:
2.88142
H Acceptors:
5
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=CC1=CC=C(OCC#C)C(CC)=C1
Tpsa: 26.3
Logp: 2.0735
H Acceptors: 2
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC#C)C(CC)=C1
Tpsa:
26.3
Logp:
2.0735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4