CS-0589128
2-(6,8-Dibromoquinolin-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 861210-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589128-5g | In Stock | ₹ 1,53,080.00 |
CS-0589128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Br₂N₂S
Molecular Weight
370.06
Synonyms
None
SMILES
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CS3
Tpsa
25.78
Logp
4.8833
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: C₁₂H₆Br₂N₂S
Molecular Weight: 370.06
Synonyms: None
SMILES: C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CS3
Tpsa: 25.78
Logp: 4.8833
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:
C₁₂H₆Br₂N₂S
Molecular Weight:
370.06
Synonyms:
None
SMILES:
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=NC=CS3
Tpsa:
25.78
Logp:
4.8833
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: C₁₇H₁₂Br₂ClNO
Molecular Weight: 441.54
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2C=C1OCC3=CC=C(C=C3)Cl)Br)Br
Tpsa: 22.12
Logp: 6.30062
H Acceptors: 2
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:
C₁₇H₁₂Br₂ClNO
Molecular Weight:
441.54
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2C=C1OCC3=CC=C(C=C3)Cl)Br)Br
Tpsa:
22.12
Logp:
6.30062
H Acceptors:
2
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: C₁₉H₁₆Br₂N₂O
Molecular Weight: 448.15
Synonyms: 6,8-dibromo-2-[4-(morpholin-4-yl)phenyl]quinoline
SMILES: C1COCCN1C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa: 25.36
Logp: 5.2634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Br₂N₂O
Molecular Weight:
448.15
Synonyms:
6,8-dibromo-2-[4-(morpholin-4-yl)phenyl]quinoline
SMILES:
C1COCCN1C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa:
25.36
Logp:
5.2634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: Quinoline, 2-[4-(4-morpholinyl)phenyl]
SMILES: C1COCCN1C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa: 25.36
Logp: 3.7384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
Quinoline, 2-[4-(4-morpholinyl)phenyl]
SMILES:
C1COCCN1C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa:
25.36
Logp:
3.7384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2