CS-0135008
7-Bromo-8-chloroquinoline
Manufacturer: ChemScene
CAS Number: 1429790-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135008-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0135008-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0135008-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0135008-5g | In Stock | ₹ 1,05,495.48 |
CS-0135008 - 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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
None
SMILES
ClC1=C(Br)C=CC2=C1N=CC=C2
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-8-CHLOROQUINOLINE | 1429790-80-6 | MFCD26407330 | 0.25g | eMolecules | ₹ 41,334.04 | |
 | eMolecules ChemScene / 7-Bromo-8-chloroquinoline / 100mg / 572197493 / CS-0135008 / 0.000 / 1429790-80-6 / MFCD26407330 / 242.500 / C9H5BrClN | eMolecules | ₹ 8,060.61 | |
 | 1429790-80-6 | 7-Bromo-8-chloroquinoline | A2B Chem | ₹ 3,593.52 - ₹ 16,513.08 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=C(Br)C=CC2=C1N=CC=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=C(Br)C=CC2=C1N=CC=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₁N₅O₄
Molecular Weight: 561.63
Synonyms: Remdesivir Tri-o benzyl Nitrile Impurity
SMILES: N#C[C@]1(C2=CC=C3N2N=CN=C3N)[C@@H]([C@@H]([C@H](O1)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 116.92
Logp: 4.81678
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₁N₅O₄
Molecular Weight:
561.63
Synonyms:
Remdesivir Tri-o benzyl Nitrile Impurity
SMILES:
N#C[C@]1(C2=CC=C3N2N=CN=C3N)[C@@H]([C@@H]([C@H](O1)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
116.92
Logp:
4.81678
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00005803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1-Methyl-DL-tryptophan; (Rac)-NLG-8189
SMILES: NC(CC1=CN(C)C2=C1C=CC=C2)C(O)=O
Tpsa: 68.25
Logp: 1.1327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00005803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1-Methyl-DL-tryptophan; (Rac)-NLG-8189
SMILES:
NC(CC1=CN(C)C2=C1C=CC=C2)C(O)=O
Tpsa:
68.25
Logp:
1.1327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16988618
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-bromo-, ethyl ester
SMILES: O=C(C1=C(N)C(Br)=CN=C1)OCC
Tpsa: 65.21
Logp: 1.603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16988618
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-bromo-, ethyl ester
SMILES:
O=C(C1=C(N)C(Br)=CN=C1)OCC
Tpsa:
65.21
Logp:
1.603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2