CS-0450193

2-(Trifluoromethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 2344-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0450193-1g In Stock ₹ 14,716.32
5g CS-0450193-5g In Stock ₹ 43,977.84

CS-0450193 - 1g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃O₂

Molecular Weight

142.08

Synonyms

2-(Trifluoromethyl)dioxolane

SMILES

C1COC(C(F)(F)F)O1

Tpsa

18.46

Logp

0.9216

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF62027
2344-09-4 | 2-(Trifluoromethyl)dioxolane
A2B Chem ₹ 16,940.88 - ₹ 48,341.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450193

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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:
C₄H₅F₃O₂

Molecular Weight:
142.08

Synonyms:
2-(Trifluoromethyl)dioxolane

SMILES:
C1COC(C(F)(F)F)O1

Tpsa:
18.46

Logp:
0.9216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₆N

Molecular Weight:
299.60

Synonyms:
5,7-Bis(trifluoromethyl)-4-chloroquinoline

SMILES:
C1=C(C2=C(C=C(C=C2N=C1)C(F)(F)F)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
4.9258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C1=CC2=CC3=C(C=C2C=C1)N=CC=N3

Tpsa:
25.78

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
2-(2-thienyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3

Tpsa:
43.1

Logp:
2.9165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1