CS-0589134
6,8-Dibromo-2-(pyrazin-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 861210-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589134-250mg | In Stock | ₹ 78,458.52 |
CS-0589134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Br₂N₃
Molecular Weight
365.02
Synonyms
6,8-Dibromo-2-(2-pyrazinyl)quinoline
SMILES
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CN=C3
Tpsa
38.67
Logp
4.2168
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₇Br₂N₃
Molecular Weight: 365.02
Synonyms: 6,8-Dibromo-2-(2-pyrazinyl)quinoline
SMILES: C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CN=C3
Tpsa: 38.67
Logp: 4.2168
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇Br₂N₃
Molecular Weight:
365.02
Synonyms:
6,8-Dibromo-2-(2-pyrazinyl)quinoline
SMILES:
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CN=C3
Tpsa:
38.67
Logp:
4.2168
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: COC1=NC(=NC2=CC=CC=C21)CC3=CC=C(C=C3)Cl
Tpsa: 35.01
Logp: 3.8826
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
COC1=NC(=NC2=CC=CC=C21)CC3=CC=C(C=C3)Cl
Tpsa:
35.01
Logp:
3.8826
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: C₁₈H₂₁ClN₂
Molecular Weight: 300.83
Synonyms: 5-[(4-benzylpiperidin-1-yl)methyl]-2-chloropyridine
SMILES: C1CN(CCC1CC2=CC=CC=C2)CC3=CN=C(C=C3)Cl
Tpsa: 16.13
Logp: 4.1897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂
Molecular Weight:
300.83
Synonyms:
5-[(4-benzylpiperidin-1-yl)methyl]-2-chloropyridine
SMILES:
C1CN(CCC1CC2=CC=CC=C2)CC3=CN=C(C=C3)Cl
Tpsa:
16.13
Logp:
4.1897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CC=C2)OC
Tpsa: 75.63
Logp: 3.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CC=C2)OC
Tpsa:
75.63
Logp:
3.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7