CS-0061198
5-Bromo-6-methylquinoline
Manufacturer: ChemScene
CAS Number: 65513-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061198-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0061198-1g | In Stock | ₹ 17,112.00 |
CS-0061198 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
5-bromo-6-methyl-quinoline
SMILES
CC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 5-bromo-6-methyl-quinoline
SMILES: CC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
5-bromo-6-methyl-quinoline
SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)
SMILES: CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.82134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Benzothiazole, 2,5-dimethyl-4-nitro- (9CI)
SMILES:
CC1=C(C2=C(C=C1)SC(=N2)C)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.82134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 4,6-Dimethoxy-5-methyl-indan-1-one
SMILES: CC1=C(C2=C(C=C1OC)C(=O)CC2)OC
Tpsa: 35.53
Logp: 2.14112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
4,6-Dimethoxy-5-methyl-indan-1-one
SMILES:
CC1=C(C2=C(C=C1OC)C(=O)CC2)OC
Tpsa:
35.53
Logp:
2.14112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-bromo-2-methyl-1-benzofuran
SMILES: CC1=C(Br)C2=CC=CC=C2O1
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-bromo-2-methyl-1-benzofuran
SMILES:
CC1=C(Br)C2=CC=CC=C2O1
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0