CS-0504973
4-Bromo-2,6,8-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 1070879-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504973-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0504973-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0504973-5g | In Stock | ₹ 54,290.00 |
| 10g | CS-0504973-10g | In Stock | ₹ 84,550.00 |
CS-0504973 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD11505145
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN
Molecular Weight
250.13
Synonyms
None
SMILES
CC1=C2N=C(C)C=C(Br)C2=CC(C)=C1
Tpsa
12.89
Logp
3.92256
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2,6,8-trimethylquinoline | Sigma Aldrich | ₹ 35,690.03 | |
 | 1070879-60-5 | 4-Bromo-2,6,8-trimethylquinoline | A2B Chem | ₹ 3,293.00 - ₹ 92,293.00 |
Related Products
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: MFCD11505145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CC1=C2N=C(C)C=C(Br)C2=CC(C)=C1
Tpsa: 12.89
Logp: 3.92256
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11505145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CC1=C2N=C(C)C=C(Br)C2=CC(C)=C1
Tpsa:
12.89
Logp:
3.92256
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11505250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-Hydroxy-8-methyl-2-propylquinoline
SMILES: CCCC1=NC2=C(C)C=CC=C2C(O)=C1
Tpsa: 33.12
Logp: 3.20132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11505250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-Hydroxy-8-methyl-2-propylquinoline
SMILES:
CCCC1=NC2=C(C)C=CC=C2C(O)=C1
Tpsa:
33.12
Logp:
3.20132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11505253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-Hydroxy-7-methoxy-2-propylquinoline
SMILES: CCCC1=NC2=CC(OC)=CC=C2C(O)=C1
Tpsa: 42.35
Logp: 2.9015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11505253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-Hydroxy-7-methoxy-2-propylquinoline
SMILES:
CCCC1=NC2=CC(OC)=CC=C2C(O)=C1
Tpsa:
42.35
Logp:
2.9015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02094489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: 1-FMoc-4-(hydroxyMethyl)piperidine
SMILES: O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(CO)CC1
Tpsa: 49.77
Logp: 3.6398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02094489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
1-FMoc-4-(hydroxyMethyl)piperidine
SMILES:
O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(CO)CC1
Tpsa:
49.77
Logp:
3.6398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3