CS-0367029
5,7-Dibromoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 36107-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367029-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0367029-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0367029-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0367029-5g | In Stock | ₹ 22,587.84 |
| 10g | CS-0367029-10g | In Stock | ₹ 36,705.24 |
| 25g | CS-0367029-25g | In Stock | ₹ 74,437.20 |
CS-0367029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂N₂
Molecular Weight
301.97
Synonyms
8-Quinolinamine,5,7-dibromo
SMILES
C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa
38.91
Logp
3.342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36107-02-5 | 5,7-Dibromoquinolin-8-amine | A2B Chem | ₹ 8,299.32 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 8-Quinolinamine,5,7-dibromo
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
8-Quinolinamine,5,7-dibromo
SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)N)N=C1
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 5,8-Dichloro-2-phenyl-quinoline-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C(=C2)C(=O)O)Cl)Cl
Tpsa: 50.19
Logp: 4.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
5,8-Dichloro-2-phenyl-quinoline-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C(=C2)C(=O)O)Cl)Cl
Tpsa:
50.19
Logp:
4.9068
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-Thio-5-veratrylidenebarbituric acid
SMILES: COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa: 76.66
Logp: 0.6181
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-Thio-5-veratrylidenebarbituric acid
SMILES:
COC1=C(OC)C=C(C=C2C(NC(NC2=O)=S)=O)C=C1
Tpsa:
76.66
Logp:
0.6181
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01152484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃S₂
Molecular Weight: 374.27
Synonyms: (5E)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SMILES: O=C1/C(SC(N1CC)=S)=C/C2=C(O)C(OC)=CC(Br)=C2
Tpsa: 49.77
Logp: 3.3844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01152484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃S₂
Molecular Weight:
374.27
Synonyms:
(5E)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SMILES:
O=C1/C(SC(N1CC)=S)=C/C2=C(O)C(OC)=CC(Br)=C2
Tpsa:
49.77
Logp:
3.3844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3