CS-1140006
(5-Bromo-2-chloro-6-methoxyquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1031928-27-4
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
C₁₁H₉BrClNO₂
Molecular Weight
302.55
Synonyms
None
SMILES
ClC=1N=C2C=CC(OC)=C(Br)C2=CC1CO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031928-27-4 | 5-BROMO-2-CHLORO-6-METHOXYQUINOLINE-3-METHANOL | A2B Chem | -- |
Related Products
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: C₁₁H₉BrClNO₂
Molecular Weight: 302.55
Synonyms: None
SMILES: ClC=1N=C2C=CC(OC)=C(Br)C2=CC1CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO₂
Molecular Weight:
302.55
Synonyms:
None
SMILES:
ClC=1N=C2C=CC(OC)=C(Br)C2=CC1CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂N₃O₂
Molecular Weight: 269.25
Synonyms: None
SMILES: O=CN1CCN(C(=O)NC2=CC=C(F)C=C2F)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂N₃O₂
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O=CN1CCN(C(=O)NC2=CC=C(F)C=C2F)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: O=C(O)C1=NN=C(O1)C=2C=CC=CC2F
Tpsa: 76.22
Logp: 1.5739
H Acceptors: 4
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(O1)C=2C=CC=CC2F
Tpsa:
76.22
Logp:
1.5739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.32
Synonyms: None
SMILES: N1=C2C=CC=CN2C(OCC)CC1CCC
Tpsa: 24.83
Logp: 2.7054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.32
Synonyms:
None
SMILES:
N1=C2C=CC=CN2C(OCC)CC1CCC
Tpsa:
24.83
Logp:
2.7054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4