CS-0253806
8-Bromo-2-(3-methoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897555-76-9
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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
C₁₇H₁₂BrNO₃
Molecular Weight
358.19
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC(OC)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa
59.42
Logp
4.3711
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
897555-76-9 | 8-Bromo-2-(3-methoxyphenyl)-quinoline-4-carboxylic 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: C₁₇H₁₂BrNO₃
Molecular Weight: 358.19
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(OC)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa: 59.42
Logp: 4.3711
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:
C₁₇H₁₂BrNO₃
Molecular Weight:
358.19
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(OC)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa:
59.42
Logp:
4.3711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: 5-fluorosulfonyl-2-methyl-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(F)=O)=CC=C1C
Tpsa: 71.44
Logp: 1.35142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
5-fluorosulfonyl-2-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(F)=O)=CC=C1C
Tpsa:
71.44
Logp:
1.35142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄S
Molecular Weight: 336.20
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)OC
Tpsa: 64.63
Logp: 3.6442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄S
Molecular Weight:
336.20
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)OC
Tpsa:
64.63
Logp:
3.6442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 4-Thiazolecarboxylicacid,2-methyl-5-(methylamino)-,ethylester(9CI)
SMILES: O=C(C1=C(NC)SC(C)=N1)OCC
Tpsa: 51.22
Logp: 1.66992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
4-Thiazolecarboxylicacid,2-methyl-5-(methylamino)-,ethylester(9CI)
SMILES:
O=C(C1=C(NC)SC(C)=N1)OCC
Tpsa:
51.22
Logp:
1.66992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3