CS-0460848
5-Bromo-8-(bromomethyl)quinoline
Manufacturer: ChemScene
CAS Number: 88474-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460848-1g | In Stock | ₹ 2,20,402.56 |
| 5g | CS-0460848-5g | In Stock | ₹ 6,23,133.48 |
| 10g | CS-0460848-10g | In Stock | ₹ 9,20,368.92 |
CS-0460848 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,402.56
GST (18%): ₹ 39,672.461
Total Price: ₹ 2,60,075.021
Purity
98%
MDL No
MFCD25970263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Br₂N
Molecular Weight
300.98
Synonyms
5-bromo-8-bromomethylquinoline
SMILES
BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa
12.89
Logp
3.8922
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88474-22-0 | 5-Bromo-8-(bromomethyl)quinoline | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25970263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: 5-bromo-8-bromomethylquinoline
SMILES: BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa: 12.89
Logp: 3.8922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
5-bromo-8-bromomethylquinoline
SMILES:
BrCC1=CC=C(C2=CC=CN=C12)Br
Tpsa:
12.89
Logp:
3.8922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29918291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₄
Molecular Weight: 257.29
Synonyms: (4-Diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester
SMILES: CCOC(OCC)C1=CN(CC(=O)OCC)N=N1
Tpsa: 75.47
Logp: 0.9128
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29918291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₄
Molecular Weight:
257.29
Synonyms:
(4-Diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(OCC)C1=CN(CC(=O)OCC)N=N1
Tpsa:
75.47
Logp:
0.9128
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11044995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: COC(=O)C1=C2C=CC=CC2=CC(=C1)N
Tpsa: 52.32
Logp: 2.2086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
COC(=O)C1=C2C=CC=CC2=CC(=C1)N
Tpsa:
52.32
Logp:
2.2086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06410247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: None
SMILES: C1=C(C=NC=C1C2=CC(=CC(=C2)Cl)Cl)C=O
Tpsa: 29.96
Logp: 3.8679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
None
SMILES:
C1=C(C=NC=C1C2=CC(=CC(=C2)Cl)Cl)C=O
Tpsa:
29.96
Logp:
3.8679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2