CS-0366781
4-Bromo-8-chloro-5-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1189107-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366781-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0366781-250mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0366781-1g | In Stock | ₹ 80,990.00 |
CS-0366781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
None
SMILES
COC1=C2C(Br)=CC=NC2=C(Cl)C=C1
Tpsa
22.12
Logp
3.6593
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189107-37-6 | 4-Bromo-8-chloro-5-methoxyquinoline | A2B Chem | ₹ 13,884.00 - ₹ 1,49,431.00 |
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
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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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C2C(Br)=CC=NC2=C(Cl)C=C1
Tpsa: 22.12
Logp: 3.6593
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C2C(Br)=CC=NC2=C(Cl)C=C1
Tpsa:
22.12
Logp:
3.6593
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: C₁₄H₉BrF₃NO
Molecular Weight: 344.13
Synonyms: 4-bromo-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C(F)(F)F
Tpsa: 29.1
Logp: 4.7202
H Acceptors: 1
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:
C₁₄H₉BrF₃NO
Molecular Weight:
344.13
Synonyms:
4-bromo-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C(F)(F)F
Tpsa:
29.1
Logp:
4.7202
H Acceptors:
1
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: C₁₂H₉BrClNO₂S
Molecular Weight: 346.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 3.9033
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:
C₁₂H₉BrClNO₂S
Molecular Weight:
346.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
3.9033
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: C₁₄H₁₃BrN₂OS
Molecular Weight: 337.23
Synonyms: 4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SMILES: C1CCC2=C(C1)N=C(NC(=O)C3=CC=C(C=C3)Br)S2
Tpsa: 41.99
Logp: 4.0367
H Acceptors: 3
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:
C₁₄H₁₃BrN₂OS
Molecular Weight:
337.23
Synonyms:
4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SMILES:
C1CCC2=C(C1)N=C(NC(=O)C3=CC=C(C=C3)Br)S2
Tpsa:
41.99
Logp:
4.0367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2