CS-0325676
2,2,4,7-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 945303-30-0
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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
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
CC1=C(C2=C(C=C1)C(=CC(C)(C)N2)C)C(=O)O
Tpsa
49.33
Logp
3.30062
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945303-30-0 | 2,2,4,7-tetramethyl-1,2-dihydro-8-quinolinecarboxylic acid | A2B Chem | -- |
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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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)C(=CC(C)(C)N2)C)C(=O)O
Tpsa: 49.33
Logp: 3.30062
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)C(=CC(C)(C)N2)C)C(=O)O
Tpsa:
49.33
Logp:
3.30062
H Acceptors:
2
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: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: [5-(Trifluoromethyl)-2-pyrimidinyl]methanol
SMILES: C1=C(C=NC(=N1)CO)C(F)(F)F
Tpsa: 46.01
Logp: 0.9877
H Acceptors: 3
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:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
[5-(Trifluoromethyl)-2-pyrimidinyl]methanol
SMILES:
C1=C(C=NC(=N1)CO)C(F)(F)F
Tpsa:
46.01
Logp:
0.9877
H Acceptors:
3
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 2-(5-Bromo-1H-indol-1-yl)ethanamine
SMILES: C1=C(C=C2C=CN(CCN)C2=C1)Br
Tpsa: 30.95
Logp: 2.3625
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
2-(5-Bromo-1H-indol-1-yl)ethanamine
SMILES:
C1=C(C=C2C=CN(CCN)C2=C1)Br
Tpsa:
30.95
Logp:
2.3625
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2=NC(=C(C=N2)C(=O)O)O
Tpsa: 92.54
Logp: 1.4594
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2=NC(=C(C=N2)C(=O)O)O
Tpsa:
92.54
Logp:
1.4594
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4