CS-0363123
(E)-4-bromo-2-(((4-chlorophenyl)imino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 475155-96-5
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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
C₁₃H₉BrClNO
Molecular Weight
310.57
Synonyms
None
SMILES
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(Cl)C=C2
Tpsa
32.59
Logp
4.5587
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475155-96-5 | (E)-4-bromo-2-(((4-chlorophenyl)imino)methyl)phenol | 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: C₁₃H₉BrClNO
Molecular Weight: 310.57
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1/C=N/C2=CC=C(Cl)C=C2
Tpsa: 32.59
Logp: 4.5587
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:
C₁₃H₉BrClNO
Molecular Weight:
310.57
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(Cl)C=C2
Tpsa:
32.59
Logp:
4.5587
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: C₁₀H₆Cl₃NO₃
Molecular Weight: 294.52
Synonyms: N-(2,4,5-Trichlor-phenyl)-maleamidsaeure
SMILES: O=C(O)/C=C/C(NC1=CC(Cl)=C(Cl)C=C1Cl)=O
Tpsa: 66.4
Logp: 3.2261
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆Cl₃NO₃
Molecular Weight:
294.52
Synonyms:
N-(2,4,5-Trichlor-phenyl)-maleamidsaeure
SMILES:
O=C(O)/C=C/C(NC1=CC(Cl)=C(Cl)C=C1Cl)=O
Tpsa:
66.4
Logp:
3.2261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 5-benzyloxy-3-(2-nitro-vinyl)-indole
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3/C=C/[N+](=O)[O-]
Tpsa: 68.16
Logp: 3.9943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
5-benzyloxy-3-(2-nitro-vinyl)-indole
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3/C=C/[N+](=O)[O-]
Tpsa:
68.16
Logp:
3.9943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅OS
Molecular Weight: 299.35
Synonyms: 2-amino-N-[(1E)-1H-indol-3-ylmethylidene]-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=CNC3=C2C=CC=C3
Tpsa: 96.16
Logp: 2.27892
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₃N₅OS
Molecular Weight:
299.35
Synonyms:
2-amino-N-[(1E)-1H-indol-3-ylmethylidene]-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=CNC3=C2C=CC=C3
Tpsa:
96.16
Logp:
2.27892
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3