CS-0531468
7-Bromo-4-chloro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 98993-78-3
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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
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
None
SMILES
COC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa
22.12
Logp
3.6593
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98993-78-3 | 7-bromo-4-chloro-6-methoxyquinoline | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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-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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: N-Formyl Oxcarbazepine
SMILES: O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa: 66.48
Logp: 2.4295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
N-Formyl Oxcarbazepine
SMILES:
O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa:
66.48
Logp:
2.4295
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: C₁₆H₂₅N₃O₄S
Molecular Weight: 355.45
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES: O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa: 101.73
Logp: 0.895
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄S
Molecular Weight:
355.45
Synonyms:
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa:
101.73
Logp:
0.895
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-Methyl-1,2-benzoxazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C(C)=NO2)O
Tpsa: 63.33
Logp: 1.83442
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-Methyl-1,2-benzoxazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C(C)=NO2)O
Tpsa:
63.33
Logp:
1.83442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1