CS-1161261
5-Bromo-8-fluoro-6-methylquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1420794-57-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrFNO
Molecular Weight
268.09
Synonyms
None
SMILES
O=CC1=NC2=C(F)C=C(C(Br)=C2C=C1)C
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 | |
|---|---|---|---|---|
 | 1420794-57-5 | 5-Bromo-8-fluoro-6-methylquinoline-2-carbaldehyde | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFNO
Molecular Weight: 268.09
Synonyms: None
SMILES: O=CC1=NC2=C(F)C=C(C(Br)=C2C=C1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrFNO
Molecular Weight:
268.09
Synonyms:
None
SMILES:
O=CC1=NC2=C(F)C=C(C(Br)=C2C=C1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂S₂
Molecular Weight: 278.77
Synonyms: None
SMILES: O=S(=O)(Cl)C1=C(N=C2SC=C(N21)CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂S₂
Molecular Weight:
278.77
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=C(N=C2SC=C(N21)CC)CC
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: C₁₆H₃₀N₂O₂
Molecular Weight: 282.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCCCC1C2CCNCC2
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:
C₁₆H₃₀N₂O₂
Molecular Weight:
282.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCCCC1C2CCNCC2
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: C₉H₁₂N₂O
Molecular Weight: 164.21
Synonyms: None
SMILES: OCC1=CN=C(C=C1)N2CCC2
Tpsa: 36.36
Logp: 0.784
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.21
Synonyms:
None
SMILES:
OCC1=CN=C(C=C1)N2CCC2
Tpsa:
36.36
Logp:
0.784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2