CS-0380579

Methyl 2-(trifluoromethyl)oxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 117015-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0380579-1g In Stock ₹ 2,29,985.28
5g CS-0380579-5g In Stock ₹ 6,51,453.84
10g CS-0380579-10g In Stock ₹ 9,61,694.40

CS-0380579 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃O₃

Molecular Weight

170.09

Synonyms

None

SMILES

O=C(C1(C(F)(F)F)OC1)OC

Tpsa

38.83

Logp

0.4907

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42543
117015-39-1 | methyl 2-(trifluoromethyl)oxirane-2-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

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Img

ChemScene

CS-0380579

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₃O₃

Molecular Weight:
170.09

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)F)OC1)OC

Tpsa:
38.83

Logp:
0.4907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=C(C)C=CN=C1

Tpsa:
39.19

Logp:
1.96632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-(4-methyl-pyridin-3-yl)-propionic acid ethyl ester

SMILES:
O=C(OCC)CCC1=C(C)C=CN=C1

Tpsa:
39.19

Logp:
1.88572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0380584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₂N₂O₂

Molecular Weight:
326.38

Synonyms:
None

SMILES:
C[C@@H](N[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F)C2=CC=CC=C2

Tpsa:
41.57

Logp:
3.5918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3