CS-W000484
3-bromo-6-chloroquinoline
Manufacturer: ChemScene
CAS Number: 13669-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000484-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-W000484-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-W000484-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-W000484-5g | In Stock | ₹ 58,437.48 |
| 10g | CS-W000484-10g | In Stock | ₹ 1,05,067.68 |
CS-W000484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD18253965
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
None
SMILES
Clc1ccc2ncc(Br)cc2c1
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-6-chloroquinoline / 100mg / 536840748 / CS-W000484 / 0.000 / 13669-65-3 / MFCD18253965 / 242.500 / C9H5BrClN | eMolecules | ₹ 10,705.27 | |
 | eMolecules 3-BROMO-6-CHLOROQUINOLINE | 13669-65-3 | MFCD18253965 | 1g | eMolecules | ₹ 65,499.60 | |
 | Quinoline, 3-bromo-6-chloro- | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 96,426.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18253965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: Clc1ccc2ncc(Br)cc2c1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18253965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
Clc1ccc2ncc(Br)cc2c1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22393668
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: 2-[[(1,1-Dimethylethoxy)carbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)Nc1nn2cccnc2c1C(O)=O
Tpsa: 105.82
Logp: 1.7745
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22393668
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
2-[[(1,1-Dimethylethoxy)carbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)Nc1nn2cccnc2c1C(O)=O
Tpsa:
105.82
Logp:
1.7745
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28291877
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: CCc1cc(O)c(F)cc1Br
Tpsa: 20.23
Logp: 2.8562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28291877
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
CCc1cc(O)c(F)cc1Br
Tpsa:
20.23
Logp:
2.8562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22576471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₃
Molecular Weight: 337.17
Synonyms: 5-BROMO-2-(4-METHOXYBENZYLAMINO)NICOTINIC ACID
SMILES: COc1ccc(CNc2ncc(Br)cc2C(O)=O)cc1
Tpsa: 71.45
Logp: 3.163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22576471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₃
Molecular Weight:
337.17
Synonyms:
5-BROMO-2-(4-METHOXYBENZYLAMINO)NICOTINIC ACID
SMILES:
COc1ccc(CNc2ncc(Br)cc2C(O)=O)cc1
Tpsa:
71.45
Logp:
3.163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5