CS-0432708
((2-(2-Bromoethoxy)ethoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 125562-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0432708-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0432708-5g | In Stock | ₹ 18,423.00 |
CS-0432708 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
96%
MDL No
MFCD25977543
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO₂
Molecular Weight
259.14
Synonyms
Benzyl-PEG2-Br
SMILES
BrCCOCCOCC1=CC=CC=C1
Tpsa
18.46
Logp
2.6147
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125562-32-5 | 2-(2-Benzyloxy)ethoxy-1-bromoethane | A2B Chem | ₹ 4,361.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD25977543
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: Benzyl-PEG2-Br
SMILES: BrCCOCCOCC1=CC=CC=C1
Tpsa: 18.46
Logp: 2.6147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD25977543
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
Benzyl-PEG2-Br
SMILES:
BrCCOCCOCC1=CC=CC=C1
Tpsa:
18.46
Logp:
2.6147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD11974510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: t-butyl 3-oxo-3-(2-pyridyl)propanoate
SMILES: O=C(CC(C1=NC=CC=C1)=O)OC(C)(C)C
Tpsa: 56.26
Logp: 1.9961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11974510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
t-butyl 3-oxo-3-(2-pyridyl)propanoate
SMILES:
O=C(CC(C1=NC=CC=C1)=O)OC(C)(C)C
Tpsa:
56.26
Logp:
1.9961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: 3-Fluoro-5-hydroxy-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C(O)C=C1F)O
Tpsa: 70.42
Logp: 0.6245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
3-Fluoro-5-hydroxy-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C(O)C=C1F)O
Tpsa:
70.42
Logp:
0.6245
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O
Tpsa: 32.34
Logp: -0.421
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O
Tpsa:
32.34
Logp:
-0.421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0