CS-0961357

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

Manufacturer: ChemScene

CAS Number: 252877-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0961357-1g In Stock ₹ 1,51,834.00
5g CS-0961357-5g In Stock ₹ 5,01,159.00
10g CS-0961357-10g In Stock ₹ 9,37,704.00

CS-0961357 - 1g

₹ 1,51,834.00

In Stock

Quantity

1

Base Price: ₹ 1,51,834.00

GST (18%): ₹ 27,330.12

Total Price: ₹ 1,79,164.12

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
AW09041
252877-04-6 | (2R)-2-[4-(Trifluoromethyl)phenyl]oxirane
A2B Chem ₹ 26,611.00 - ₹ 97,366.00

SAFETY INFORMATION

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Img

ChemScene

CS-0961357

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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-0961358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O([C@H](C(O)=O)C)C1=CC2=C(C=C1)C=CC=C2

Tpsa:
46.53

Logp:
2.6917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N=1C=CN(C1)C=2C(=CC=CC2CC)CC

Tpsa:
17.82

Logp:
2.9971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961360

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
None

SMILES:
[C@H](C)(O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1