CS-0510271
2-((Benzyloxy)methyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 109240-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510271-5g | In Stock | ₹ 3,33,928.00 |
CS-0510271 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,33,928.00
GST (18%): ₹ 60,107.04
Total Price: ₹ 3,94,035.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
2-(benzyloxymethyl)prop-2-en-1-ol
SMILES
C=C(COCC1=CC=CC=C1)CO
Tpsa
29.46
Logp
1.7517
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109240-66-6 | 2-((Benzyloxy)methyl)prop-2-en-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-(benzyloxymethyl)prop-2-en-1-ol
SMILES: C=C(COCC1=CC=CC=C1)CO
Tpsa: 29.46
Logp: 1.7517
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-(benzyloxymethyl)prop-2-en-1-ol
SMILES:
C=C(COCC1=CC=CC=C1)CO
Tpsa:
29.46
Logp:
1.7517
H Acceptors:
2
H Donors:
1
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: C₉H₁₀ClNOS₂
Molecular Weight: 247.76
Synonyms: S-(6-chloro-2-pyridyl)methyl O-ethyl dithiocarbonate
SMILES: S=C(SCC1=NC(Cl)=CC=C1)OCC
Tpsa: 22.12
Logp: 3.2896
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:
C₉H₁₀ClNOS₂
Molecular Weight:
247.76
Synonyms:
S-(6-chloro-2-pyridyl)methyl O-ethyl dithiocarbonate
SMILES:
S=C(SCC1=NC(Cl)=CC=C1)OCC
Tpsa:
22.12
Logp:
3.2896
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: C₉H₁₀ClNOS₂
Molecular Weight: 247.76
Synonyms: None
SMILES: S=C(SCC1=CC(Cl)=NC=C1)OCC
Tpsa: 22.12
Logp: 3.2896
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:
C₉H₁₀ClNOS₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
S=C(SCC1=CC(Cl)=NC=C1)OCC
Tpsa:
22.12
Logp:
3.2896
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: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: None
SMILES: NC1=NC2=C(C=C1)CNCC2.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 1.1531
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
None
SMILES:
NC1=NC2=C(C=C1)CNCC2.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
1.1531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0