CS-0943806

(S)-2-(4-(Trifluoromethyl)phenyl)oxirane

Manufacturer: ChemScene

CAS Number: 135312-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0943806-1g In Stock ₹ 1,45,965.36
5g CS-0943806-5g In Stock ₹ 4,81,788.36
10g CS-0943806-10g In Stock ₹ 9,01,460.16

CS-0943806 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O

Molecular Weight

188.15

Synonyms

None

SMILES

C(F)(F)(F)C1=CC=C(C=C1)[C@H]2CO2

Tpsa

12.53

Logp

2.7767

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09006
135312-20-8 | (2S)-2-[4-(trifluoromethyl)phenyl]oxirane
A2B Chem ₹ 25,582.44 - ₹ 93,602.64

SAFETY INFORMATION

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ChemScene

CS-0943806

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
C(F)(F)(F)C1=CC=C(C=C1)[C@H]2CO2

Tpsa:
12.53

Logp:
2.7767

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
O=C(C=1C=C(SC1C)C)C(C)C

Tpsa:
17.07

Logp:
3.20364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943810

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=C(O)C1C

Tpsa:
63.32

Logp:
0.79952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943813

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CNC2CC3(CCN(C)CC3)C2

Tpsa:
15.27

Logp:
2.6506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3