CS-0019299
4-(Bromomethyl)quinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 73870-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019299-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0019299-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0019299-1g | In Stock | ₹ 22,873.00 |
| 2500mg | CS-0019299-2500mg | In Stock | ₹ 48,950.00 |
| 5g | CS-0019299-5g | In Stock | ₹ 55,180.00 |
| 10g | CS-0019299-10g | In Stock | ₹ 95,141.00 |
| 25g | CS-0019299-25g | In Stock | ₹ 1,99,805.00 |
CS-0019299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD12913827
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂N
Molecular Weight
302.99
Synonyms
4-(bromomethyl)quinoline, hydrobromide
SMILES
BrCC1=CC=NC2=CC=CC=C12.[H]Br
Tpsa
12.89
Logp
3.7076
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73870-28-7 | 4-(Bromomethyl)quinoline hydrobromide | A2B Chem | ₹ 4,094.00 - ₹ 16,020.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD12913827
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 4-(bromomethyl)quinoline, hydrobromide
SMILES: BrCC1=CC=NC2=CC=CC=C12.[H]Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913827
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
4-(bromomethyl)quinoline, hydrobromide
SMILES:
BrCC1=CC=NC2=CC=CC=C12.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16996077
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: Ethyl 5-bromopyrrole-2-carboxylate
SMILES: O=C(C1=CC=C(Br)N1)OCC
Tpsa: 42.09
Logp: 1.9539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16996077
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
Ethyl 5-bromopyrrole-2-carboxylate
SMILES:
O=C(C1=CC=C(Br)N1)OCC
Tpsa:
42.09
Logp:
1.9539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00047565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES: CC1CCNC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.6057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES:
CC1CCNC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.6057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES: CC1=C(Br)C=CC2=NC=NN12
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
CC1=C(Br)C=CC2=NC=NN12
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0