CS-0532226

4-(Difluoromethyl)-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1261836-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0532226-1g In Stock ₹ 3,59,437.56

CS-0532226 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

2-Cyano-5-(difluoromethyl)anisole

SMILES

N#CC1=CC=C(C(F)F)C=C1OC

Tpsa

33.02

Logp

2.50448

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31797
1261836-51-4 | 4-(Difluoromethyl)-2-methoxybenzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0532226

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
2-Cyano-5-(difluoromethyl)anisole

SMILES:
N#CC1=CC=C(C(F)F)C=C1OC

Tpsa:
33.02

Logp:
2.50448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532227

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂BFO₄Si

Molecular Weight:
418.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(F)=CC=CC3=CC(OCOCC[Si](C)(C)C)=C2)O1

Tpsa:
36.92

Logp:
4.9692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0532229

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂O₂

Molecular Weight:
316.48

Synonyms:
4-PREGNEN-20-BETA-OL-3-ONE

SMILES:
C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](O)C)C

Tpsa:
37.3

Logp:
4.5153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532231

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₂N₂O₃

Molecular Weight:
326.34

Synonyms:
1-Piperazinecarboxylic acid, 4-(2,5-difluorobenzoyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(CC1)C(C2=CC(F)=CC=C2F)=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.6577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1