CS-0589226
6,8-Dibromo-2-(4-methoxyphenyl)quinoline
Manufacturer: ChemScene
CAS Number: 860612-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589226-250mg | In Stock | ₹ 81,168.00 |
CS-0589226 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁Br₂NO
Molecular Weight
393.07
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa
22.12
Logp
5.4354
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₆H₁₁Br₂NO
Molecular Weight: 393.07
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 22.12
Logp: 5.4354
H Acceptors: 2
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:
C₁₆H₁₁Br₂NO
Molecular Weight:
393.07
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
22.12
Logp:
5.4354
H Acceptors:
2
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC
Tpsa: 40.58
Logp: 3.9276
H Acceptors: 4
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC
Tpsa:
40.58
Logp:
3.9276
H Acceptors:
4
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: C₁₃H₆Br₂ClNS
Molecular Weight: 403.52
Synonyms: 6,8-DIBROMO-2-(3-CHLORO-2-THIENYL)QUINOLINE
SMILES: C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=C(C=CS3)Cl
Tpsa: 12.89
Logp: 6.1417
H Acceptors: 2
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:
C₁₃H₆Br₂ClNS
Molecular Weight:
403.52
Synonyms:
6,8-DIBROMO-2-(3-CHLORO-2-THIENYL)QUINOLINE
SMILES:
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=C(C=CS3)Cl
Tpsa:
12.89
Logp:
6.1417
H Acceptors:
2
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: C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight: 350.74
Synonyms: ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa: 51.22
Logp: 4.7356
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight:
350.74
Synonyms:
ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa:
51.22
Logp:
4.7356
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4