CS-W014727
2-(Bromomethyl)quinoline
Manufacturer: ChemScene
CAS Number: 5632-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014727-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W014727-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-W014727-10g | In Stock | ₹ 10,695.00 |
| 25g | CS-W014727-25g | In Stock | ₹ 25,668.00 |
| 100g | CS-W014727-100g | In Stock | ₹ 66,309.00 |
CS-W014727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD08062399
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.09
Synonyms
2-Bromomethylquinoline
SMILES
BrCC1=NC2=CC=CC=C2C=C1
Tpsa
12.89
Logp
3.1297
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(Bromomethyl)quinoline,5632-15-5,Formula:C10H8BrN,M. Wt. 222.08,>95% | Chemscene | ₹ 5,475.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Bromomethyl)quinoline >=96.5% (GC) | 5632-15-5 | MFCD08062399 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 67,643.74 | |
 | eMolecules ChemScene / 2-(Bromomethyl)quinoline / 1g / 536857354 / CS-W014727 / 0.000 / 5632-15-5 / MFCD08062399 / 222.085 / C10H8BrN | eMolecules | ₹ 2,941.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08062399
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.09
Synonyms: 2-Bromomethylquinoline
SMILES: BrCC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062399
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.09
Synonyms:
2-Bromomethylquinoline
SMILES:
BrCC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02183525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 4-Hydroxyphenylboronic acid THP ether
SMILES: OB(C1=CC=C(OC2CCCCO2)C=C1)O
Tpsa: 58.92
Logp: 0.2718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02183525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
4-Hydroxyphenylboronic acid THP ether
SMILES:
OB(C1=CC=C(OC2CCCCO2)C=C1)O
Tpsa:
58.92
Logp:
0.2718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079705
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: Benzene, 2-bromo-4-chloro-1-methoxy-
SMILES: COC1=CC=C(Cl)C=C1Br
Tpsa: 9.23
Logp: 3.1111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00079705
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
Benzene, 2-bromo-4-chloro-1-methoxy-
SMILES:
COC1=CC=C(Cl)C=C1Br
Tpsa:
9.23
Logp:
3.1111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06659013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NOSi
Molecular Weight: 221.38
Synonyms: 2-CYCLOPROPYLMETHOXY-3-TRIMETHYLSILANYL-PYRIDINE
SMILES: C[Si](C1=CC=CN=C1OCC2CC2)(C)C
Tpsa: 22.12
Logp: 2.4156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06659013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NOSi
Molecular Weight:
221.38
Synonyms:
2-CYCLOPROPYLMETHOXY-3-TRIMETHYLSILANYL-PYRIDINE
SMILES:
C[Si](C1=CC=CN=C1OCC2CC2)(C)C
Tpsa:
22.12
Logp:
2.4156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4