CS-0574030
3-Bromo-5-methoxy-4-(pentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 879643-25-1
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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
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
None
SMILES
CCCCCOC1=C(C=C(C=C1Br)C=O)OC
Tpsa
35.53
Logp
3.8392
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-bromo-5-methoxy-4-(pentyloxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 879643-25-1 | 3-bromo-5-methoxy-4-(pentyloxy)benzaldehyde | 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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: CCCCCOC1=C(C=C(C=C1Br)C=O)OC
Tpsa: 35.53
Logp: 3.8392
H Acceptors: 3
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CCCCCOC1=C(C=C(C=C1Br)C=O)OC
Tpsa:
35.53
Logp:
3.8392
H Acceptors:
3
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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: 2,2-DIMETHYL-3-(4-METHYL-PIPERAZIN-1-YL)-PROPYLAMINE
SMILES: CC(C)(CN)CN1CCN(CC1)C
Tpsa: 32.5
Logp: 0.2187
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
2,2-DIMETHYL-3-(4-METHYL-PIPERAZIN-1-YL)-PROPYLAMINE
SMILES:
CC(C)(CN)CN1CCN(CC1)C
Tpsa:
32.5
Logp:
0.2187
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: 4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
SMILES: O=C(O)CCC(O)C1=CC=C(OCCC)C(C)=C1
Tpsa: 66.76
Logp: 2.68202
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
SMILES:
O=C(O)CCC(O)C1=CC=C(OCCC)C(C)=C1
Tpsa:
66.76
Logp:
2.68202
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈F₃NO₂
Molecular Weight: 277.28
Synonyms: 4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES: CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa: 44.48
Logp: 3.4815
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:
C₁₃H₁₈F₃NO₂
Molecular Weight:
277.28
Synonyms:
4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES:
CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa:
44.48
Logp:
3.4815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5