CS-0236304
[(2-methylprop-2-en-1-yl)oxy]benzene
Manufacturer: ChemScene
CAS Number: 5820-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0236304-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-0236304-10g | In Stock | ₹ 9,753.84 |
CS-0236304 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
Methallyl phenyl ether
SMILES
C=C(C)COC1=CC=CC=C1
Tpsa
9.23
Logp
2.6415
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5820-22-4 | Methallyl phenyl ether | A2B Chem | ₹ 1,967.88 - ₹ 32,598.36 |
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
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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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Methallyl phenyl ether
SMILES: C=C(C)COC1=CC=CC=C1
Tpsa: 9.23
Logp: 2.6415
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Methallyl phenyl ether
SMILES:
C=C(C)COC1=CC=CC=C1
Tpsa:
9.23
Logp:
2.6415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC2CCCC2)=O
Tpsa: 89.31
Logp: 1.8157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC2CCCC2)=O
Tpsa:
89.31
Logp:
1.8157
H Acceptors:
4
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: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: 1-(3,4-DICHLOROPHENYL)PIPERIDIN-3-AMINE
SMILES: NC1CN(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa: 29.26
Logp: 2.9209
H Acceptors: 2
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:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
1-(3,4-DICHLOROPHENYL)PIPERIDIN-3-AMINE
SMILES:
NC1CN(C2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa:
29.26
Logp:
2.9209
H Acceptors:
2
H Donors:
1
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-chloroisoquinolin-1-ol
SMILES: OC1=CC=CC2=C1C=CN=C2Cl
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-chloroisoquinolin-1-ol
SMILES:
OC1=CC=CC2=C1C=CN=C2Cl
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0