CS-0588363
6-Isopropyl-2-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897561-02-3
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
CC1=CC(=C2C=C(C=CC2=N1)C(C)C)C(=O)O
Tpsa
50.19
Logp
3.36482
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897561-02-3 | 6-Isopropyl-2-methylquinoline-4-carboxylic acid | A2B Chem | -- |
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(C)C)C(=O)O
Tpsa: 50.19
Logp: 3.36482
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(C)C)C(=O)O
Tpsa:
50.19
Logp:
3.36482
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 3,5-dibromopyridin-4-yl ethyl ether
SMILES: CCOC1=C(C=NC=C1Br)Br
Tpsa: 22.12
Logp: 3.0053
H Acceptors: 2
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
3,5-dibromopyridin-4-yl ethyl ether
SMILES:
CCOC1=C(C=NC=C1Br)Br
Tpsa:
22.12
Logp:
3.0053
H Acceptors:
2
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES: C1=CC(=CC=C1NC(=O)NO)Br
Tpsa: 61.36
Logp: 1.9598
H Acceptors: 2
H Donors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES:
C1=CC(=CC=C1NC(=O)NO)Br
Tpsa:
61.36
Logp:
1.9598
H Acceptors:
2
H Donors:
3
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: SMR000021648
SMILES: O=C(C(C1)C(C2=CC=C(OC)C=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa: 76.07
Logp: 2.8826
H Acceptors: 4
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:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
SMR000021648
SMILES:
O=C(C(C1)C(C2=CC=C(OC)C=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa:
76.07
Logp:
2.8826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5