CS-0480958

3-(Chloromethyl)-2-(4-(trifluoromethyl)phenyl)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1522221-98-2

Select a Size

Pack Size SKU Availability Price
5g CS-0480958-5g In Stock ₹ 2,87,396.04

CS-0480958 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

98%

MDL No

MFCD22340839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClF₃O

Molecular Weight

278.70

Synonyms

3-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane

SMILES

FC(F)(F)C1=CC=C(C=C1)C1OCCCC1CCl

Tpsa

9.23

Logp

4.4119

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08861
1522221-98-2 | 3-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0480958

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Purity:
98%

MDL No:
MFCD22340839

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄ClF₃O

Molecular Weight:
278.70

Synonyms:
3-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1OCCCC1CCl

Tpsa:
9.23

Logp:
4.4119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄ClF₃O

Molecular Weight:
278.70

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)[C@@H]1OCCC[C@H]1CCl

Tpsa:
9.23

Logp:
4.4119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480960

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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:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
C[C@H]1CC(Br)C[C@@H](C)O1

Tpsa:
9.23

Logp:
2.3373

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0480961

--


Purity:
98%

MDL No:
MFCD29034235

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
OC(=O)C1CCCOC1C=C

Tpsa:
46.53

Logp:
1.0522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2