CS-0874765
6-Methylquinoline-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 874499-18-0
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
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
None
SMILES
CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O
Tpsa
87.49
Logp
1.93962
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874499-18-0 | 6-Methylquinoline-2,3-dicarboxylic 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
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.93962
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.93962
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
Tpsa: 42.09
Logp: 3.5938
H Acceptors: 2
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
Tpsa:
42.09
Logp:
3.5938
H Acceptors:
2
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: C₉H₈Br₂
Molecular Weight: 275.97
Synonyms: None
SMILES: CC(=C)C1=CC(=CC(=C1)Br)Br
Tpsa: 0
Logp: 4.2447
H Acceptors: 0
H Donors: 0
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:
C₉H₈Br₂
Molecular Weight:
275.97
Synonyms:
None
SMILES:
CC(=C)C1=CC(=CC(=C1)Br)Br
Tpsa:
0
Logp:
4.2447
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C#N)C(=O)O
Tpsa: 61.09
Logp: 1.5649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C#N)C(=O)O
Tpsa:
61.09
Logp:
1.5649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1