CS-0056964

Methyl 1-(trifluoromethyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1188909-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0056964-5g In Stock ₹ 2,59,417.92

CS-0056964 - 5g

₹ 2,59,417.92

In Stock

Quantity

1

Base Price: ₹ 2,59,417.92

GST (18%): ₹ 46,695.226

Total Price: ₹ 3,06,113.146

Purity

98%

MDL No

MFCD28403759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃O₂

Molecular Weight

182.14

Synonyms

None

SMILES

O=C(C1(C(F)(F)F)CCC1)OC

Tpsa

26.3

Logp

1.892

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0056964

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Purity:
98%

MDL No:
MFCD28403759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)F)CCC1)OC

Tpsa:
26.3

Logp:
1.892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(C1CC(C#N)C1)OC

Tpsa:
50.09

Logp:
0.70918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056966

--


Purity:
98%

MDL No:
MFCD30802660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C(C1(N)CC(O)C1)OCC.[H]Cl

Tpsa:
72.55

Logp:
-0.1765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056968

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Purity:
98%

MDL No:
MFCD14586497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
ethyl 2-[3-(2-ethoxy-2-oxo-ethyl)oxetan-3-yl]acetate

SMILES:
O=C(CC1(CC(OCC)=O)COC1)OCC

Tpsa:
52.6

Logp:
2.0631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6