CS-0046178
3-Bromoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1344046-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046178-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0046178-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0046178-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0046178-5g | In Stock | ₹ 64,170.00 |
CS-0046178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD20327980
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
None
SMILES
NC1=CC=C2C=C(Br)C=NC2=C1
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMOQUINOLIN-7-AMINE | 1344046-07-6 | MFCD20327980 | 1g | eMolecules | ₹ 46,903.14 | |
 | 1344046-07-6 | 3-Bromoquinolin-7-amine | A2B Chem | ₹ 1,882.32 - ₹ 9,924.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20327980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=CC=C2C=C(Br)C=NC2=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20327980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=CC=C2C=C(Br)C=NC2=C1
Tpsa:
38.91
Logp:
2.5795
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: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: 2-Methylsulphonylaniline Hydrochloride,
SMILES: NC1=CC=CC=C1S(=O)(C)=O.[H]Cl
Tpsa: 60.16
Logp: 1.0941
H Acceptors: 3
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:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
2-Methylsulphonylaniline Hydrochloride,
SMILES:
NC1=CC=CC=C1S(=O)(C)=O.[H]Cl
Tpsa:
60.16
Logp:
1.0941
H Acceptors:
3
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Phenyl-oxazol-2-ylaMine
SMILES: NC1=NC(C2=CC=CC=C2)=CO1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Phenyl-oxazol-2-ylaMine
SMILES:
NC1=NC(C2=CC=CC=C2)=CO1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 6-methyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
6-methyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0