CS-0462685

4,4,4-Trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 954238-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0462685-5g In Stock ₹ 2,09,450.88

CS-0462685 - 5g

₹ 2,09,450.88

In Stock

Quantity

1

Base Price: ₹ 2,09,450.88

GST (18%): ₹ 37,701.158

Total Price: ₹ 2,47,152.038

Purity

98%

MDL No

MFCD09878882

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₄NO

Molecular Weight

231.15

Synonyms

4,4,4-TRIFLUORO-2-(3-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE

SMILES

C1=CC(=CC(=C1)F)C(C#N)C(=O)C(F)(F)F

Tpsa

40.86

Logp

2.56428

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64326
954238-37-0 | 4,4,4-Trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile
A2B Chem --

Related Products

Img

ChemScene

CS-0454692

--

Img

ChemScene

CS-0466908

--

Img

ChemScene

CS-0463112

--

Img

ChemScene

CS-0455947

--

Img

ChemScene

CS-0462441

--

Img

ChemScene

CS-0463905

--

Img

ChemScene

CS-0494622

--

Img

ChemScene

CS-0466746

--

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

Show Difference

Img

ChemScene

CS-0462685

--


Purity:
98%

MDL No:
MFCD09878882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
4,4,4-TRIFLUORO-2-(3-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE

SMILES:
C1=CC(=CC(=C1)F)C(C#N)C(=O)C(F)(F)F

Tpsa:
40.86

Logp:
2.56428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462686

--


Purity:
98%

MDL No:
MFCD09701217

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
N-Boc-3,4-diaminobenzoic acid

SMILES:
CC(C)(OC(NC1=C(N)C=C(C(O)=O)C=C1)=O)C

Tpsa:
101.65

Logp:
2.314

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0462687

--


Purity:
98%

MDL No:
MFCD09701239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO₂

Molecular Weight:
347.19

Synonyms:
(3-Iodo-benzyl)-methyl-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)I

Tpsa:
29.54

Logp:
3.6581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462688

--


Purity:
98%

MDL No:
MFCD09701252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
tert-butyl N-[2-amino-5-(trifluoromethyl)phenyl]carbamate

SMILES:
CC(C)(OC(NC1=C(N)C=CC(C(F)(F)F)=C1)=O)C

Tpsa:
64.35

Logp:
3.6346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1