CS-0433568
4-Bromoquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1260785-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433568-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0433568-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0433568-1g | In Stock | ₹ 13,261.00 |
CS-0433568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
MFCD16659607
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
6-Amino-4-bromoquinoline
SMILES
NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD16659607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Amino-4-bromoquinoline
SMILES: NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16659607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Amino-4-bromoquinoline
SMILES:
NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08703486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 1-Ethynyl-3-(phenylMethoxy)-benzene
SMILES: C#CC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 9.23
Logp: 3.2469
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08703486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
1-Ethynyl-3-(phenylMethoxy)-benzene
SMILES:
C#CC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
9.23
Logp:
3.2469
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 4-Jod-2-amino-naphthalin
SMILES: NC1=CC(I)=C2C=CC=CC2=C1
Tpsa: 26.02
Logp: 3.0266
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
4-Jod-2-amino-naphthalin
SMILES:
NC1=CC(I)=C2C=CC=CC2=C1
Tpsa:
26.02
Logp:
3.0266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 1-fluoro-2-aminonaphthalene
SMILES: NC1=CC=C2C=CC=CC2=C1F
Tpsa: 26.02
Logp: 2.5611
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
1-fluoro-2-aminonaphthalene
SMILES:
NC1=CC=C2C=CC=CC2=C1F
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0