CS-0197857
5-Bromoquinolin-8-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 297760-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197857-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0197857-5g | In Stock | ₹ 21,716.00 |
CS-0197857 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClN₂
Molecular Weight
259.53
Synonyms
5-Bromo-quinolin-8-ylamine hydrochloride
SMILES
C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa
38.91
Logp
3.0013
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromoquinolin-8-amine hydrochloride | 297760-76-0 | MFCD00457010 | 1g | eMolecules | ₹ 4,207.03 | |
 | 297760-76-0 | 5-Bromo-quinolin-8-ylamine hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 16,821.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: 5-Bromo-quinolin-8-ylamine hydrochloride
SMILES: C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa: 38.91
Logp: 3.0013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
5-Bromo-quinolin-8-ylamine hydrochloride
SMILES:
C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa:
38.91
Logp:
3.0013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine
SMILES: C1=CC=C(C=C1)C2=NN3C=C(C=CC3=N2)N
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine
SMILES:
C1=CC=C(C=C1)C2=NN3C=C(C=CC3=N2)N
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆F₃N₅
Molecular Weight: 441.49
Synonyms: None
SMILES: FC1=CC=C(CN2[C@H](CNCC2)C)C=C1C3=NC(NCCC4=CC(F)=CC(F)=C4)=NC=C3
Tpsa: 53.08
Logp: 4.0092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆F₃N₅
Molecular Weight:
441.49
Synonyms:
None
SMILES:
FC1=CC=C(CN2[C@H](CNCC2)C)C=C1C3=NC(NCCC4=CC(F)=CC(F)=C4)=NC=C3
Tpsa:
53.08
Logp:
4.0092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BClNO₃
Molecular Weight: 241.48
Synonyms: 3-Chloro-4-(isopropylcarbamoyl)benzeneboronic acid
SMILES: OB(C1=CC=C(C(NC(C)C)=O)C(Cl)=C1)O
Tpsa: 69.56
Logp: 0.158
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃BClNO₃
Molecular Weight:
241.48
Synonyms:
3-Chloro-4-(isopropylcarbamoyl)benzeneboronic acid
SMILES:
OB(C1=CC=C(C(NC(C)C)=O)C(Cl)=C1)O
Tpsa:
69.56
Logp:
0.158
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3