CS-0435910
4-(4-Formylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 34162-05-5
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
3-(4-Formylphenyl)-butansaeure
SMILES
O=C(O)CCCC1=CC=C(C=O)C=C1
Tpsa
54.37
Logp
1.9064
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(4-Formylphenyl)-butansaeure
SMILES: O=C(O)CCCC1=CC=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.9064
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(4-Formylphenyl)-butansaeure
SMILES:
O=C(O)CCCC1=CC=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.9064
H Acceptors:
2
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: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: (R)-3-(Acetylthio)-2-methylpropionic acid
SMILES: O=C(O)[C@@H](C)CSC(C)=O
Tpsa: 54.37
Logp: 0.9868
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:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
(R)-3-(Acetylthio)-2-methylpropionic acid
SMILES:
O=C(O)[C@@H](C)CSC(C)=O
Tpsa:
54.37
Logp:
0.9868
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: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: None
SMILES: O=C1NC2=CC(Cl)=C(Cl)N=C2NC1=O
Tpsa: 78.61
Logp: 0.9182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
None
SMILES:
O=C1NC2=CC(Cl)=C(Cl)N=C2NC1=O
Tpsa:
78.61
Logp:
0.9182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C1C(OC)=C(C)OC2=CC(O)=CC(O)=C12
Tpsa: 79.9
Logp: 1.52122
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C1C(OC)=C(C)OC2=CC(O)=CC(O)=C12
Tpsa:
79.9
Logp:
1.52122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1