CS-0551588
5-(6,8-Dibromoquinolin-2-yl)-2,4-dimethylthiazole
Manufacturer: ChemScene
CAS Number: 866138-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551588-250mg | In Stock | ₹ 81,346.00 |
CS-0551588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂N₂S
Molecular Weight
398.12
Synonyms
None
SMILES
CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa
25.78
Logp
5.50014
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: C₁₄H₁₀Br₂N₂S
Molecular Weight: 398.12
Synonyms: None
SMILES: CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 25.78
Logp: 5.50014
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:
C₁₄H₁₀Br₂N₂S
Molecular Weight:
398.12
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
25.78
Logp:
5.50014
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: C₁₇H₁₄Br₂N₂O₂
Molecular Weight: 438.11
Synonyms: 2-(6,8-DIBROMO-2-QUINOLINYL)-4,5-DIMETHOXYPHENYLAMINE
SMILES: COC1=C(C=C(C(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)N)OC
Tpsa: 57.37
Logp: 5.0262
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄Br₂N₂O₂
Molecular Weight:
438.11
Synonyms:
2-(6,8-DIBROMO-2-QUINOLINYL)-4,5-DIMETHOXYPHENYLAMINE
SMILES:
COC1=C(C=C(C(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)N)OC
Tpsa:
57.37
Logp:
5.0262
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CCC(CCO)C1=CC=NC=C1
Tpsa: 33.12
Logp: 1.9576
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CCC(CCO)C1=CC=NC=C1
Tpsa:
33.12
Logp:
1.9576
H Acceptors:
2
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1-(2-Furyl)but-3-enylamine
SMILES: C=CCC(C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.8555
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1-(2-Furyl)but-3-enylamine
SMILES:
C=CCC(C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.8555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3