CS-0584213
4-(2,4-Dimethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 13621-26-6
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
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
4-(2,4-Dimethyl-phenyl)-butyric acid
SMILES
CC1=CC(=C(C=C1)CCCC(=O)O)C
Tpsa
37.3
Logp
2.71074
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13621-26-6 | 4-(2,4-dimethylphenyl)butanoic acid | A2B Chem | ₹ 1,03,099.80 - ₹ 1,71,975.60 |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-(2,4-Dimethyl-phenyl)-butyric acid
SMILES: CC1=CC(=C(C=C1)CCCC(=O)O)C
Tpsa: 37.3
Logp: 2.71074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-(2,4-Dimethyl-phenyl)-butyric acid
SMILES:
CC1=CC(=C(C=C1)CCCC(=O)O)C
Tpsa:
37.3
Logp:
2.71074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: CYCLOPROPYL 2-PHENETHYL KETONE
SMILES: C1CC1C(=O)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.5983
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
CYCLOPROPYL 2-PHENETHYL KETONE
SMILES:
C1CC1C(=O)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.5983
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClFNO₃
Molecular Weight: 289.73
Synonyms: None
SMILES: CN1CCOC(C1)(CC2=CC=C(C=C2)F)C(=O)O.Cl
Tpsa: 49.77
Logp: 1.5754
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:
C₁₃H₁₇ClFNO₃
Molecular Weight:
289.73
Synonyms:
None
SMILES:
CN1CCOC(C1)(CC2=CC=C(C=C2)F)C(=O)O.Cl
Tpsa:
49.77
Logp:
1.5754
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: C₁₃H₁₉IN₄O
Molecular Weight: 374.22
Synonyms: 1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethanone
SMILES: CC(=O)N1CCCC(C1)C2=NC(=NC=C2I)N(C)C
Tpsa: 49.33
Logp: 1.8731
H Acceptors: 4
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:
C₁₃H₁₉IN₄O
Molecular Weight:
374.22
Synonyms:
1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethanone
SMILES:
CC(=O)N1CCCC(C1)C2=NC(=NC=C2I)N(C)C
Tpsa:
49.33
Logp:
1.8731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2