CS-W010332

4-Nitrophenyl 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 658-78-6

Select a Size

Pack Size SKU Availability Price
25g CS-W010332-25g In Stock ₹ 3,165.72
100g CS-W010332-100g In Stock ₹ 11,379.48
500g CS-W010332-500g In Stock ₹ 44,063.40

CS-W010332 - 25g

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

95%

MDL No

MFCD00007324

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NO₄

Molecular Weight

235.12

Synonyms

Trifluoroacetic Acid 4-Nitrophenyl Ester

SMILES

O=C(OC1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F

Tpsa

69.44

Logp

2.0625

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-W010332

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Purity:
95%

MDL No:
MFCD00007324

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
Trifluoroacetic Acid 4-Nitrophenyl Ester

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F

Tpsa:
69.44

Logp:
2.0625

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010333

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Purity:
97%

MDL No:
MFCD03093083

Storage:
4°C

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.69

Synonyms:
4-Isopropoxyphenylsulfonyl Chloride

SMILES:
O=S(C1=CC=C(OC(C)C)C=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.4013

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010335

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Purity:
98%

MDL No:
MFCD00082727

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.34

Synonyms:
3,5-bis(tert-butyl)benzoic acid

SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1

Tpsa:
37.3

Logp:
3.9798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010336

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Purity:
95%

MDL No:
MFCD00042649

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.34

Synonyms:
Para-octylbenzoic acid

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(O)=O

Tpsa:
37.3

Logp:
4.2878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8