CS-0464230
4-(4-Formyl-3,5-dimethoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1706429-58-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₅
Molecular Weight
252.26
Synonyms
None
SMILES
COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa
72.83
Logp
1.9236
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706429-58-4 | 4-(4-Formyl-3,5-dimethoxyphenyl)butanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa: 72.83
Logp: 1.9236
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa:
72.83
Logp:
1.9236
H Acceptors:
4
H Donors:
1
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: C₇H₄Cl₂F₃NO
Molecular Weight: 246.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)N
Tpsa: 35.25
Logp: 3.4742
H Acceptors: 2
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:
C₇H₄Cl₂F₃NO
Molecular Weight:
246.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)N
Tpsa:
35.25
Logp:
3.4742
H Acceptors:
2
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: C₈H₈F₅NO₂S
Molecular Weight: 277.21
Synonyms: 2-Methoxy-5-(pentafluorosulfur)benzamide
SMILES: COC1=C(C(N)=O)C=C(S(F)(F)(F)(F)F)C=C1
Tpsa: 52.32
Logp: 3.4515
H Acceptors: 2
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:
C₈H₈F₅NO₂S
Molecular Weight:
277.21
Synonyms:
2-Methoxy-5-(pentafluorosulfur)benzamide
SMILES:
COC1=C(C(N)=O)C=C(S(F)(F)(F)(F)F)C=C1
Tpsa:
52.32
Logp:
3.4515
H Acceptors:
2
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: C₇H₅Cl₂FO₃S
Molecular Weight: 259.08
Synonyms: 2-Chloro-6-fluoro-3-methoxybenzenesulfonylchloride
SMILES: COC1=C(C(=C(C=C1)F)S(=O)(=O)Cl)Cl
Tpsa: 43.37
Logp: 2.4152
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:
C₇H₅Cl₂FO₃S
Molecular Weight:
259.08
Synonyms:
2-Chloro-6-fluoro-3-methoxybenzenesulfonylchloride
SMILES:
COC1=C(C(=C(C=C1)F)S(=O)(=O)Cl)Cl
Tpsa:
43.37
Logp:
2.4152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2