CS-0332319
4-((4-Bromobenzyl)oxy)-3-chloro-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 428490-81-7
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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
C₁₅H₁₂BrClO₃
Molecular Weight
355.61
Synonyms
4-[(4-bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde
SMILES
COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br
Tpsa
35.53
Logp
4.5026
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(4-bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 428490-81-7 | 4-[(4-bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₅H₁₂BrClO₃
Molecular Weight: 355.61
Synonyms: 4-[(4-bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde
SMILES: COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br
Tpsa: 35.53
Logp: 4.5026
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂BrClO₃
Molecular Weight:
355.61
Synonyms:
4-[(4-bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde
SMILES:
COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br
Tpsa:
35.53
Logp:
4.5026
H Acceptors:
3
H Donors:
0
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 2-{[3-(Trifluoromethyl)phenyl]amino}isonicotinic acid
SMILES: C1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=O)O)C(F)(F)F
Tpsa: 62.22
Logp: 3.5422
H Acceptors: 3
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:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
2-{[3-(Trifluoromethyl)phenyl]amino}isonicotinic acid
SMILES:
C1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=O)O)C(F)(F)F
Tpsa:
62.22
Logp:
3.5422
H Acceptors:
3
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid
SMILES: CN1CCN(CC1)C(=O)/C=C\C(=O)O
Tpsa: 60.85
Logp: -0.5988
H Acceptors: 3
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid
SMILES:
CN1CCN(CC1)C(=O)/C=C\C(=O)O
Tpsa:
60.85
Logp:
-0.5988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2