CS-0735774
6-Bromo-8-ethylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 91065-60-0
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
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
CCC1=C2N=CC=CC2=C(N)C(Br)=C1
Tpsa
38.91
Logp
3.1419
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91065-60-0 | 6-Bromo-8-ethylquinolin-5-amine | 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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: CCC1=C2N=CC=CC2=C(N)C(Br)=C1
Tpsa: 38.91
Logp: 3.1419
H Acceptors: 2
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
CCC1=C2N=CC=CC2=C(N)C(Br)=C1
Tpsa:
38.91
Logp:
3.1419
H Acceptors:
2
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: CCC1=C2NC(=O)C=CC2=C(N)C(Br)=C1
Tpsa: 58.88
Logp: 2.4352
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
CCC1=C2NC(=O)C=CC2=C(N)C(Br)=C1
Tpsa:
58.88
Logp:
2.4352
H Acceptors:
2
H Donors:
2
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: C₁₅H₇Cl₃F₂N₂
Molecular Weight: 359.59
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C1=C(Cl)N=C(Cl)N1C1=CC=C(Cl)C=C1
Tpsa: 17.82
Logp: 5.7777
H Acceptors: 2
H Donors: 0
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:
C₁₅H₇Cl₃F₂N₂
Molecular Weight:
359.59
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C1=C(Cl)N=C(Cl)N1C1=CC=C(Cl)C=C1
Tpsa:
17.82
Logp:
5.7777
H Acceptors:
2
H Donors:
0
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: C₁₅H₆Cl₂F₄N₂
Molecular Weight: 361.12
Synonyms: None
SMILES: FC1=CC=CC(=C1)N1C(Cl)=NC(Cl)=C1C1=C(F)C=C(F)C=C1F
Tpsa: 17.82
Logp: 5.4025
H Acceptors: 2
H Donors: 0
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:
C₁₅H₆Cl₂F₄N₂
Molecular Weight:
361.12
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)N1C(Cl)=NC(Cl)=C1C1=C(F)C=C(F)C=C1F
Tpsa:
17.82
Logp:
5.4025
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2