CS-0525850
7-Bromo-4-chloro-6-methylquinoline
Manufacturer: ChemScene
CAS Number: 1189105-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525850-5g | In Stock | ₹ 2,04,433.00 |
CS-0525850 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,433.00
GST (18%): ₹ 36,797.94
Total Price: ₹ 2,41,230.94
Purity
98%
MDL No
MFCD12674996
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClN
Molecular Weight
256.53
Synonyms
None
SMILES
CC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa
12.89
Logp
3.95912
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189105-59-6 | 7-Bromo-4-chloro-6-methylquinoline | A2B Chem | ₹ 12,816.00 - ₹ 85,618.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12674996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12674996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₄
Molecular Weight: 296.71
Synonyms: 2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES: O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa: 70.54
Logp: 2.4771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₄
Molecular Weight:
296.71
Synonyms:
2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa:
70.54
Logp:
2.4771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12674989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-7-bromo-8-methylquinoline
SMILES: CC1=C2N=CC=C(N)C2=CC=C1Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12674989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-7-bromo-8-methylquinoline
SMILES:
CC1=C2N=CC=C(N)C2=CC=C1Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CNCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CNCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4