CS-0040731
1-Bromo-4-(2-butoxyethoxy)benzene
Manufacturer: ChemScene
CAS Number: 39255-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040731-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0040731-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0040731-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0040731-5g | In Stock | ₹ 68,276.88 |
CS-0040731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
MFCD14649737
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrO₂
Molecular Weight
273.17
Synonyms
1-bromo-4-[2-(butoxy)ethoxy]benzene
SMILES
CCCCOCCOC1=CC=C(Br)C=C1
Tpsa
18.46
Logp
3.6446
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39255-24-8 | BEB | A2B Chem | ₹ 5,133.60 - ₹ 22,416.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD14649737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: 1-bromo-4-[2-(butoxy)ethoxy]benzene
SMILES: CCCCOCCOC1=CC=C(Br)C=C1
Tpsa: 18.46
Logp: 3.6446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD14649737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
1-bromo-4-[2-(butoxy)ethoxy]benzene
SMILES:
CCCCOCCOC1=CC=C(Br)C=C1
Tpsa:
18.46
Logp:
3.6446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31693069
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂OS
Molecular Weight: 264.30
Synonyms: tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES: OC1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa: 20.23
Logp: 3.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31693069
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂OS
Molecular Weight:
264.30
Synonyms:
tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES:
OC1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa:
20.23
Logp:
3.6522
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 4-Morpholinecarboxylic acid, 3-methoxy-, 2-propen-1-yl ester
SMILES: O=C(N1C(OC)COCC1)OCC=C
Tpsa: 48
Logp: 0.6137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
4-Morpholinecarboxylic acid, 3-methoxy-, 2-propen-1-yl ester
SMILES:
O=C(N1C(OC)COCC1)OCC=C
Tpsa:
48
Logp:
0.6137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa: 83.55
Logp: 1.3178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa:
83.55
Logp:
1.3178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5