CS-0582883
1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 156489-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582883-10g | In Stock | ₹ 73,410.48 |
| 25g | CS-0582883-25g | In Stock | ₹ 1,37,666.04 |
CS-0582883 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C15H15ClO
Molecular Weight
246.73
Synonyms
2-(2-Methylphenoxymethyl)benzyl chloride
SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2CCl
Tpsa
9.23
Logp
4.31282
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156489-68-8 | 1-(Chloromethyl)-2-((o-tolyloxy)methyl)benzene | A2B Chem | -- |
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
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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: C15H15ClO
Molecular Weight: 246.73
Synonyms: 2-(2-Methylphenoxymethyl)benzyl chloride
SMILES: CC1=CC=CC=C1OCC2=CC=CC=C2CCl
Tpsa: 9.23
Logp: 4.31282
H Acceptors: 1
H Donors: 0
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:
C15H15ClO
Molecular Weight:
246.73
Synonyms:
2-(2-Methylphenoxymethyl)benzyl chloride
SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2CCl
Tpsa:
9.23
Logp:
4.31282
H Acceptors:
1
H Donors:
0
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: 1-(Trifluoroacetyl)-4-piperidinemethanol
SMILES: C1CN(CCC1CO)C(=O)C(F)(F)F
Tpsa: 40.54
Logp: 0.7796
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
1-(Trifluoroacetyl)-4-piperidinemethanol
SMILES:
C1CN(CCC1CO)C(=O)C(F)(F)F
Tpsa:
40.54
Logp:
0.7796
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: C1CC(OC1)C=C2CCNC2
Tpsa: 21.26
Logp: 1.0851
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
C1CC(OC1)C=C2CCNC2
Tpsa:
21.26
Logp:
1.0851
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: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: Ethyl 1-ethyl-4-oxo-3-piperidinecarboxylate hydrochloride
SMILES: CCN1CCC(=O)C(C1)C(=O)OCC.Cl
Tpsa: 46.61
Logp: 0.8822
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
Ethyl 1-ethyl-4-oxo-3-piperidinecarboxylate hydrochloride
SMILES:
CCN1CCC(=O)C(C1)C(=O)OCC.Cl
Tpsa:
46.61
Logp:
0.8822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3