CS-0102356
3-Bromo-5,6,7,8-tetrahydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 54968-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102356-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0102356-250mg | In Stock | ₹ 29,689.32 |
CS-0102356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES
O=C1NC2=C(CCCC2)C=C1Br
Tpsa
32.86
Logp
2.0162
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54968-03-5 | 3-Bromo-5,6,7,8-tetrahydroquinolin-2(1H)-one | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES: O=C1NC2=C(CCCC2)C=C1Br
Tpsa: 32.86
Logp: 2.0162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES:
O=C1NC2=C(CCCC2)C=C1Br
Tpsa:
32.86
Logp:
2.0162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: NCC1CC2=NC=CN2CC1
Tpsa: 43.84
Logp: 0.4042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCC1CC2=NC=CN2CC1
Tpsa:
43.84
Logp:
0.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N6-Methyl-5,6-quinolinediamine
SMILES: NC1=C2C=CC=NC2=CC=C1NC
Tpsa: 50.94
Logp: 1.8587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N6-Methyl-5,6-quinolinediamine
SMILES:
NC1=C2C=CC=NC2=CC=C1NC
Tpsa:
50.94
Logp:
1.8587
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: NCC1CCCC2=NC=CN12
Tpsa: 43.84
Logp: 0.7192
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCC1CCCC2=NC=CN12
Tpsa:
43.84
Logp:
0.7192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1