CS-0187283
8-Bromoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 347146-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0187283-50mg | In Stock | ₹ 4,021.32 |
| 100mg | CS-0187283-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0187283-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0187283-1g | In Stock | ₹ 54,073.92 |
CS-0187283 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
3-Quinolinamine,8-bromo-(9CI)
SMILES
C1=CC2=CC(=CN=C2C(=C1)Br)N
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347146-15-0 | 8-Bromoquinolin-3-amine | A2B Chem | ₹ 2,823.48 - ₹ 5,646.96 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Quinolinamine,8-bromo-(9CI)
SMILES: C1=CC2=CC(=CN=C2C(=C1)Br)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Quinolinamine,8-bromo-(9CI)
SMILES:
C1=CC2=CC(=CN=C2C(=C1)Br)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 8-Chloro-5,10-Dihydro-11h-Dibenzo[b,E][1,4]diazepin-11-One
SMILES: ClC1=CC=2NC(C3=CC=CC=C3NC2C=C1)=O
Tpsa: 41.13
Logp: 3.6493
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
8-Chloro-5,10-Dihydro-11h-Dibenzo[b,E][1,4]diazepin-11-One
SMILES:
ClC1=CC=2NC(C3=CC=CC=C3NC2C=C1)=O
Tpsa:
41.13
Logp:
3.6493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 8-HYDROXYOCTANSURE
SMILES: C(CCCC(=O)O)CCCO
Tpsa: 57.53
Logp: 1.4039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
8-HYDROXYOCTANSURE
SMILES:
C(CCCC(=O)O)CCCO
Tpsa:
57.53
Logp:
1.4039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: None
SMILES: C1=CC2=CC=NC=C2C(=C1)I
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
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:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
None
SMILES:
C1=CC2=CC=NC=C2C(=C1)I
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0