CS-0364548
2-(4-(Tert-butyl)phenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897566-25-5
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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
C₂₁H₂₁NO₂
Molecular Weight
319.40
Synonyms
2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa
50.19
Logp
5.20592
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₂₁H₂₁NO₂
Molecular Weight: 319.40
Synonyms: 2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa: 50.19
Logp: 5.20592
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₁NO₂
Molecular Weight:
319.40
Synonyms:
2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa:
50.19
Logp:
5.20592
H Acceptors:
2
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-(4-tert-Butylphenoxy)ethanol
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa: 29.46
Logp: 2.3552
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-(4-tert-Butylphenoxy)ethanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCO
Tpsa:
29.46
Logp:
2.3552
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 3.06352
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
3.06352
H Acceptors:
4
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-[4-(Tert-pentyl)phenoxy]acetic acid
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.8376
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-[4-(Tert-pentyl)phenoxy]acetic acid
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.8376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5