CS-0336950
(E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1628172-77-9
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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
C₁₃H₈BrCl₂NO
Molecular Weight
345.02
Synonyms
None
SMILES
OC1=CC=C(Br)C=C1/C=N/C2=CC(Cl)=CC=C2Cl
Tpsa
32.59
Logp
5.2121
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628172-77-9 | (E)-4-bromo-2-(((2,5-dichlorophenyl)imino)methyl)phenol | 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: C₁₃H₈BrCl₂NO
Molecular Weight: 345.02
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1/C=N/C2=CC(Cl)=CC=C2Cl
Tpsa: 32.59
Logp: 5.2121
H Acceptors: 2
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:
C₁₃H₈BrCl₂NO
Molecular Weight:
345.02
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC(Cl)=CC=C2Cl
Tpsa:
32.59
Logp:
5.2121
H Acceptors:
2
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: C₁₃H₁₄Cl₂O₂
Molecular Weight: 273.16
Synonyms: 1-(3,4-dichlorophenyl)-1-cyclohexanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(Cl)C(Cl)=C2)CCCCC1)O
Tpsa: 37.3
Logp: 4.2799
H Acceptors: 1
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:
C₁₃H₁₄Cl₂O₂
Molecular Weight:
273.16
Synonyms:
1-(3,4-dichlorophenyl)-1-cyclohexanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(Cl)C(Cl)=C2)CCCCC1)O
Tpsa:
37.3
Logp:
4.2799
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(O)=C1CC=C
Tpsa: 46.53
Logp: 1.9418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(O)=C1CC=C
Tpsa:
46.53
Logp:
1.9418
H Acceptors:
3
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: C₁₈H₁₉NO₆
Molecular Weight: 345.35
Synonyms: (Z)-4-(3,4,5-triMethoxystyryl)-1-Methoxy-2-nitrobenzene
SMILES: COC1=C(C=C(/C=C\C2=CC(=C(C(=C2)OC)OC)OC)C=C1)[N+](=O)[O-]
Tpsa: 80.06
Logp: 3.7996
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₉NO₆
Molecular Weight:
345.35
Synonyms:
(Z)-4-(3,4,5-triMethoxystyryl)-1-Methoxy-2-nitrobenzene
SMILES:
COC1=C(C=C(/C=C\C2=CC(=C(C(=C2)OC)OC)OC)C=C1)[N+](=O)[O-]
Tpsa:
80.06
Logp:
3.7996
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7