CS-W012843

2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl chloride

Manufacturer: ChemScene

CAS Number: 75999-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-W012843-1g In Stock ₹ 7,015.92
5g CS-W012843-5g In Stock ₹ 20,705.52

CS-W012843 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD09030149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₃NO

Molecular Weight

237.61

Synonyms

2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE

SMILES

Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1

Tpsa

21.59

Logp

3.5263

H Acceptors

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W012843

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Purity:
98%

MDL No:
MFCD09030149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO

Molecular Weight:
237.61

Synonyms:
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE

SMILES:
Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1

Tpsa:
21.59

Logp:
3.5263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012847

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Purity:
98%

MDL No:
MFCD00183206

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
4'-propoxybiphenyl-4-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=C(OCCC)C=C2)C=C1

Tpsa:
33.02

Logp:
4.01408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012848

--


Purity:
98%

MDL No:
MFCD00274205

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
tert-butyl N-[(1R)-2-hydroxy-1-phenyl-ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CO

Tpsa:
58.56

Logp:
2.2447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012849

--


Purity:
98%

MDL No:
MFCD00037202

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O

Tpsa:
72.55

Logp:
1.8183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4