CS-1058263
4-Bromo-6-methoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 872714-60-8
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
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
BrC=1C(N)=CN=C2C=CC(OC)=CC21
Tpsa
48.14
Logp
2.5881
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872714-60-8 | 4-Bromo-6-methoxyquinolin-3-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,05,752.16 |
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC=1C(N)=CN=C2C=CC(OC)=CC21
Tpsa: 48.14
Logp: 2.5881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC=1C(N)=CN=C2C=CC(OC)=CC21
Tpsa:
48.14
Logp:
2.5881
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(N1C2=CC(=CC=C2C(C)(C)CCC1)N(=O)=O)C
Tpsa: 63.45
Logp: 3.0191
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(N1C2=CC(=CC=C2C(C)(C)CCC1)N(=O)=O)C
Tpsa:
63.45
Logp:
3.0191
H Acceptors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=N(=O)C1=CC=C2C(=C1)NCCCC2(C)C
Tpsa: 55.17
Logp: 3.0781
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C2C(=C1)NCCCC2(C)C
Tpsa:
55.17
Logp:
3.0781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: C(N1[C@H](C(N)=O)CCC1=O)C2=CC=CC=C2
Tpsa: 63.4
Logp: 0.6629
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C(N1[C@H](C(N)=O)CCC1=O)C2=CC=CC=C2
Tpsa:
63.4
Logp:
0.6629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3