CS-0505837
6-Bromobenzo[h]quinoline
Manufacturer: ChemScene
CAS Number: 30727-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505837-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0505837-1g | In Stock | ₹ 12,406.20 |
CS-0505837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrN
Molecular Weight
258.11
Synonyms
6-Bromobenzo(h)quinoline
SMILES
BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa
12.89
Logp
4.1505
H Acceptors
1
H Donors
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 6-Bromobenzo(h)quinoline
SMILES: BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa: 12.89
Logp: 4.1505
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
6-Bromobenzo(h)quinoline
SMILES:
BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa:
12.89
Logp:
4.1505
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES: O=C1CCOC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa: 35.53
Logp: 3.2308
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
7-(benzyloxy)-3,4-dihydro-2H-1-benzopyran-4-one
SMILES:
O=C1CCOC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa:
35.53
Logp:
3.2308
H Acceptors:
3
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(NC1=CC=CC=C1)NCCN
Tpsa: 50.08
Logp: 0.9317
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(NC1=CC=CC=C1)NCCN
Tpsa:
50.08
Logp:
0.9317
H Acceptors:
2
H Donors:
3
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: gamma-Methyl-delta-valerolactone
SMILES: O=C1CCC(C)CO1
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
gamma-Methyl-delta-valerolactone
SMILES:
O=C1CCC(C)CO1
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0