CS-0523764
((But-3-en-1-yloxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 70388-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523764-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0523764-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0523764-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-0523764-10g | In Stock | ₹ 64,597.80 |
CS-0523764 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD27927634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
Benzene, [(3-butenyloxy)methyl]-
SMILES
C=CCCOCC1=CC=CC=C1
Tpsa
9.23
Logp
2.7793
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70388-33-9 | 4-Benzyloxy-1-butene | A2B Chem | ₹ 6,417.00 - ₹ 70,587.00 |
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
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Purity: 98%
MDL No: MFCD27927634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: Benzene, [(3-butenyloxy)methyl]-
SMILES: C=CCCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 2.7793
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27927634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
Benzene, [(3-butenyloxy)methyl]-
SMILES:
C=CCCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
2.7793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: PCNPH
SMILES: O=[N+](C1=CC=C(NN=CC2=NC=CC=C2)C=C1)[O-]
Tpsa: 80.42
Logp: 2.4358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
PCNPH
SMILES:
O=[N+](C1=CC=C(NN=CC2=NC=CC=C2)C=C1)[O-]
Tpsa:
80.42
Logp:
2.4358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₆O
Molecular Weight: 337.06
Synonyms: 2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane
SMILES: COC1=CC=CC=C1C(C(F)(F)F)(Br)C(F)(F)F
Tpsa: 9.23
Logp: 4.41
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₆O
Molecular Weight:
337.06
Synonyms:
2-Bromo-1,1,1,3,3,3-hexafluoro-2-(2-methoxyphenyl)propane
SMILES:
COC1=CC=CC=C1C(C(F)(F)F)(Br)C(F)(F)F
Tpsa:
9.23
Logp:
4.41
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₃NO
Molecular Weight: 224.47
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 43.09
Logp: 2.7457
H Acceptors: 1
H Donors: 1
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:
C₇H₄Cl₃NO
Molecular Weight:
224.47
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
43.09
Logp:
2.7457
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1