CS-0970014

2-Phenyl-2-(trifluoromethyl)oxirane

Manufacturer: ChemScene

CAS Number: 75590-22-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0970014-100mg In Stock ₹ 10,695.00
250mg CS-0970014-250mg In Stock ₹ 17,882.04
1g CS-0970014-1g In Stock ₹ 47,571.36

CS-0970014 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

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

FC(F)(F)C1(OC1)C=2C=CC=CC2

Tpsa

12.53

Logp

2.4744

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW22931
75590-22-6 | 2-phenyl-2-(trifluoromethyl)oxirane
A2B Chem ₹ 11,465.04 - ₹ 52,106.04

SAFETY INFORMATION

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Img

ChemScene

CS-0970014

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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:
FC(F)(F)C1(OC1)C=2C=CC=CC2

Tpsa:
12.53

Logp:
2.4744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0970015

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)CC=2C=CC=CC2

Tpsa:
41.13

Logp:
1.0973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970016

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NNC1=CC=C(C=C1)NN

Tpsa:
76.1

Logp:
0.2578

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0970017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NC3=C2CCNCC3

Tpsa:
27.82

Logp:
1.8561

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0