CS-0469059
7-(Bromomethyl)quinoline
Manufacturer: ChemScene
CAS Number: 769100-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0469059-500mg | In Stock | ₹ 88,733.00 |
CS-0469059 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,733.00
GST (18%): ₹ 15,971.94
Total Price: ₹ 1,04,704.94
Purity
98%
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
Quinoline,7-(bromomethyl)
SMILES
BrCC1=CC=C2C=CC=NC2=C1
Tpsa
12.89
Logp
3.1297
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769100-08-5 | 7-(Bromomethyl)quinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: Quinoline,7-(bromomethyl)
SMILES: BrCC1=CC=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,7-(bromomethyl)
SMILES:
BrCC1=CC=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: C12=NC=CN1C=CC(C3CC3)=N2
Tpsa: 30.19
Logp: 1.6067
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
C12=NC=CN1C=CC(C3CC3)=N2
Tpsa:
30.19
Logp:
1.6067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09994615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 5-methyl-imidazo[1,2-a]pyrimidine
SMILES: CC1=CC=NC2=NC=CN12
Tpsa: 30.19
Logp: 1.03772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09994615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
5-methyl-imidazo[1,2-a]pyrimidine
SMILES:
CC1=CC=NC2=NC=CN12
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Propionic acid, 2-(cyclohexyloxy)-2-methyl-
SMILES: CC(C)(OC1CCCCC1)C(O)=O
Tpsa: 46.53
Logp: 2.1989
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Propionic acid, 2-(cyclohexyloxy)-2-methyl-
SMILES:
CC(C)(OC1CCCCC1)C(O)=O
Tpsa:
46.53
Logp:
2.1989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3