CS-0134485
8-Bromo-4-chloro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 1201-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134485-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0134485-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0134485-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0134485-10g | In Stock | ₹ 34,710.00 |
CS-0134485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00272432
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClN
Molecular Weight
256.53
Synonyms
8-BROMO-4-CHLOROQUINALDINE
SMILES
CC1=NC2=C(Br)C=CC=C2C(Cl)=C1
Tpsa
12.89
Logp
3.95912
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Bromo-4-chloro-2-methylquinoline / 250mg / 582647225 / CS-0134485 / 0.000 / 1201-07-6 / MFCD00272432 / 256.530 / C10H7BrClN | eMolecules | ₹ 3,424.72 | |
 | 8-Bromo-4-chloro-2-methylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | Quinoline, 8-bromo-4-chloro-2-methyl- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 17,444.00 | |
 | 1201-07-6 | 8-Bromo-4-chloro-2-methylquinoline | A2B Chem | ₹ 1,246.00 - ₹ 3,115.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00272432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: 8-BROMO-4-CHLOROQUINALDINE
SMILES: CC1=NC2=C(Br)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
8-BROMO-4-CHLOROQUINALDINE
SMILES:
CC1=NC2=C(Br)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: (s)-Tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride
SMILES: N[C@@H](C(C)(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
(s)-Tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride
SMILES:
N[C@@H](C(C)(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20646267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: H-pyrrolo[1,2-b]pyridazine-6-carboxylic acid
SMILES: O=C(C1=CN2N=CC=CC2=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20646267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
H-pyrrolo[1,2-b]pyridazine-6-carboxylic acid
SMILES:
O=C(C1=CN2N=CC=CC2=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
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: C₁₂H₆ClN₃O₄
Molecular Weight: 291.65
Synonyms: None
SMILES: O=[N+](C1=CC(OC2=C(OC=C3)C3=NC(Cl)=N2)=CC=C1)[O-]
Tpsa: 91.29
Logp: 3.5767
H Acceptors: 6
H Donors: 0
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:
C₁₂H₆ClN₃O₄
Molecular Weight:
291.65
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC2=C(OC=C3)C3=NC(Cl)=N2)=CC=C1)[O-]
Tpsa:
91.29
Logp:
3.5767
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3