CS-0508983
Dimethyl 4,4''-dibromo-[1,1':4',1''-terphenyl]-2,2''-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1040516-00-4
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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
C₂₂H₁₆Br₂O₄
Molecular Weight
504.17
Synonyms
4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES
O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa
52.6
Logp
6.1188
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040516-00-4 | Dimethyl 4,4''-dibromo-[1,1':4',1''-terphenyl]-2,2''-dicarboxylate | 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: C₂₂H₁₆Br₂O₄
Molecular Weight: 504.17
Synonyms: 4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES: O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa: 52.6
Logp: 6.1188
H Acceptors: 4
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:
C₂₂H₁₆Br₂O₄
Molecular Weight:
504.17
Synonyms:
4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES:
O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa:
52.6
Logp:
6.1188
H Acceptors:
4
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2,2,2-Trifluoro-1-(3-iodo-phenyl)-ethanol
SMILES: IC1=CC(C(O)C(F)(F)F)=CC=C1
Tpsa: 20.23
Logp: 2.8869
H Acceptors: 1
H Donors: 1
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2,2,2-Trifluoro-1-(3-iodo-phenyl)-ethanol
SMILES:
IC1=CC(C(O)C(F)(F)F)=CC=C1
Tpsa:
20.23
Logp:
2.8869
H Acceptors:
1
H Donors:
1
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: C₈H₂₂Cl₃N₃O₂
Molecular Weight: 298.64
Synonyms: 2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES: O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa: 104.36
Logp: 0.21
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂Cl₃N₃O₂
Molecular Weight:
298.64
Synonyms:
2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES:
O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa:
104.36
Logp:
0.21
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa: 35.53
Logp: 2.9154
H Acceptors: 3
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa:
35.53
Logp:
2.9154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4