CS-0121016
1,3-Dibromodibenzo[b,d]furan
Manufacturer: ChemScene
CAS Number: 617707-24-1
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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
C₁₂H₆Br₂O
Molecular Weight
325.98
Synonyms
1,3-Dibromo-dibenzofuran
SMILES
BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa
13.14
Logp
5.111
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 617707-24-1 | Dibenzofuran, 1,3-dibromo- | 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: C₁₂H₆Br₂O
Molecular Weight: 325.98
Synonyms: 1,3-Dibromo-dibenzofuran
SMILES: BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa: 13.14
Logp: 5.111
H Acceptors: 1
H Donors: 0
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:
C₁₂H₆Br₂O
Molecular Weight:
325.98
Synonyms:
1,3-Dibromo-dibenzofuran
SMILES:
BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1
Tpsa:
13.14
Logp:
5.111
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃F₃O₅S
Molecular Weight: 338.30
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-(1,1-dimethylethyl)-2,6-diformylphenyl ester
SMILES: O=S(C(F)(F)F)(OC1=C(C=O)C=C(C(C)(C)C)C=C1C=O)=O
Tpsa: 77.51
Logp: 2.8375
H Acceptors: 5
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:
C₁₃H₁₃F₃O₅S
Molecular Weight:
338.30
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-(1,1-dimethylethyl)-2,6-diformylphenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C(C=O)C=C(C(C)(C)C)C=C1C=O)=O
Tpsa:
77.51
Logp:
2.8375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD12026361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-Isoxazolecarboxylicacid,4-methyl-,methylester(9CI)
SMILES: O=C(C1=C(C)C=NO1)OC
Tpsa: 52.33
Logp: 0.76962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12026361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-Isoxazolecarboxylicacid,4-methyl-,methylester(9CI)
SMILES:
O=C(C1=C(C)C=NO1)OC
Tpsa:
52.33
Logp:
0.76962
H Acceptors:
4
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 5-phenoxy-2-carboxyindole
SMILES: O=C(C(N1)=CC2=C1C=CC(OC3=CC=CC=C3)=C2)O
Tpsa: 62.32
Logp: 3.6584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
5-phenoxy-2-carboxyindole
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC3=CC=CC=C3)=C2)O
Tpsa:
62.32
Logp:
3.6584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3