CS-0539571
1,4-Bis((tetrahydrofuran-2-yl)oxy)butane
Manufacturer: ChemScene
CAS Number: 76702-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539571-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0539571-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0539571-1g | In Stock | ₹ 35,867.00 |
CS-0539571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₄
Molecular Weight
230.30
Synonyms
1,4-Bis(tetrahydro-2-furyloxy)butane
SMILES
C1CC(OC1)OCCCCOC2CCCO2
Tpsa
36.92
Logp
2.0728
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76702-30-2 | Furan, 2,2'-[1,4-butanediylbis(oxy)]bis[tetrahydro- | A2B Chem | ₹ 9,612.00 - ₹ 46,725.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: 1,4-Bis(tetrahydro-2-furyloxy)butane
SMILES: C1CC(OC1)OCCCCOC2CCCO2
Tpsa: 36.92
Logp: 2.0728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
1,4-Bis(tetrahydro-2-furyloxy)butane
SMILES:
C1CC(OC1)OCCCCOC2CCCO2
Tpsa:
36.92
Logp:
2.0728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃
Molecular Weight: 190.28
Synonyms: 2-butoxyethyl 2-ethoxyethyl ether
SMILES: CCCCOCCOCCOCC
Tpsa: 27.69
Logp: 1.8562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃
Molecular Weight:
190.28
Synonyms:
2-butoxyethyl 2-ethoxyethyl ether
SMILES:
CCCCOCCOCCOCC
Tpsa:
27.69
Logp:
1.8562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1--ethanone
SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)C
Tpsa: 23.55
Logp: 2.0311
H Acceptors: 3
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1--ethanone
SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)C
Tpsa:
23.55
Logp:
2.0311
H Acceptors:
3
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: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: Pentane,1-bromo-2,4-dimethyl
SMILES: CC(C)CC(C)CBr
Tpsa: 0
Logp: 3.0635
H Acceptors: 0
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:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
Pentane,1-bromo-2,4-dimethyl
SMILES:
CC(C)CC(C)CBr
Tpsa:
0
Logp:
3.0635
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3