CS-W007388
Benzyl 2-bromoethyl ether
Manufacturer: ChemScene
CAS Number: 1462-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007388-1g | In Stock | ₹ 427.80 |
| 5g | CS-W007388-5g | In Stock | ₹ 513.36 |
| 10g | CS-W007388-10g | In Stock | ₹ 684.48 |
| 25g | CS-W007388-25g | In Stock | ₹ 1,283.40 |
| 50g | CS-W007388-50g | In Stock | ₹ 2,481.24 |
| 100g | CS-W007388-100g | In Stock | ₹ 4,962.48 |
| 500g | CS-W007388-500g | In Stock | ₹ 24,641.28 |
| 1kg | CS-W007388-1kg | In Stock | ₹ 48,769.20 |
CS-W007388 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD01321307
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
None
SMILES
BrCCOCC1=CC=CC=C1
Tpsa
9.23
Logp
2.5981
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl 2-bromoethyl ether 97% | 1462-37-9 | MFCD01321307 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,833.09 | |
 | eMolecules Ambeed / ((2-Bromoethoxy)methyl)benzene / 1g / 490543525 / A249841 / / 1462-37-9 / MFCD01321307 / 215.090 / C9H11BrO | eMolecules | ₹ 1,978.15 | |
 | Benzyl 2-bromoethyl ether | Sigma Aldrich | ₹ 2,457.28 - ₹ 24,442.85 | |
 | Benzene, [(2-bromoethoxy)methyl]- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 16,341.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01321307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: BrCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 2.5981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01321307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
2.5981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01009697
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: None
SMILES: CC(C1=CC=C(B(O)O)C=C1)(C)C
Tpsa: 40.46
Logp: 0.6639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01009697
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
None
SMILES:
CC(C1=CC=C(B(O)O)C=C1)(C)C
Tpsa:
40.46
Logp:
0.6639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144761
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: COC(C1=C(N)C=CC(Br)=C1)=O
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144761
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
COC(C1=C(N)C=CC(Br)=C1)=O
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05667135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃
Molecular Weight: 97.12
Synonyms: 1-Methyl-1H-Pyrazol-4-Ylamine; 1-Methyl-1H-pyrazol-4-amine
SMILES: C[N]1C=C(C=N1)N
Tpsa: 43.84
Logp: 0.0023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05667135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃
Molecular Weight:
97.12
Synonyms:
1-Methyl-1H-Pyrazol-4-Ylamine; 1-Methyl-1H-pyrazol-4-amine
SMILES:
C[N]1C=C(C=N1)N
Tpsa:
43.84
Logp:
0.0023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0