CS-0456953
3-Bromo-8-methoxyquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1210642-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456953-5g | In Stock | ₹ 1,85,031.00 |
CS-0456953 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,031.00
GST (18%): ₹ 33,305.58
Total Price: ₹ 2,18,336.58
Purity
98%
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
4-Amino-3-bromo-8-methoxyquinoline
SMILES
COC1=C2N=CC(Br)=C(N)C2=CC=C1
Tpsa
48.14
Logp
2.5881
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210642-96-8 | 4-Amino-3-bromo-8-methoxyquinoline | A2B Chem | ₹ 12,816.00 - ₹ 1,34,835.00 |
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
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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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 4-Amino-3-bromo-8-methoxyquinoline
SMILES: COC1=C2N=CC(Br)=C(N)C2=CC=C1
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
4-Amino-3-bromo-8-methoxyquinoline
SMILES:
COC1=C2N=CC(Br)=C(N)C2=CC=C1
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: C₃H₃FN₂S
Molecular Weight: 118.13
Synonyms: 2-Fluoro-1,3-thiazol-5-amine
SMILES: NC1=CN=C(F)S1
Tpsa: 38.91
Logp: 0.8644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃FN₂S
Molecular Weight:
118.13
Synonyms:
2-Fluoro-1,3-thiazol-5-amine
SMILES:
NC1=CN=C(F)S1
Tpsa:
38.91
Logp:
0.8644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃N₂
Molecular Weight: 234.61
Synonyms: 4-CHLORO-2-METHYL-6-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES: FC(C1=CC(Cl)=C2N=C(C)NC2=C1)(F)F
Tpsa: 28.68
Logp: 3.54352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃N₂
Molecular Weight:
234.61
Synonyms:
4-CHLORO-2-METHYL-6-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES:
FC(C1=CC(Cl)=C2N=C(C)NC2=C1)(F)F
Tpsa:
28.68
Logp:
3.54352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C(O)C(C#N)CN
Tpsa: 87.11
Logp: -0.83052
H Acceptors: 3
H Donors: 2
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C(O)C(C#N)CN
Tpsa:
87.11
Logp:
-0.83052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2