CS-0047332

2-((4-Fluorophenyl)amino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 874754-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0047332-1g In Stock ₹ 70,672.56

CS-0047332 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FN₃

Molecular Weight

213.21

Synonyms

2-[(4-fluorophenyl)amino]nicotinonitrile

SMILES

N#CC1=CC=CN=C1NC2=CC=C(C=C2)F

Tpsa

48.71

Logp

2.83598

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58543
874754-07-1 | 2-((4-Fluorophenyl)amino)nicotinonitrile
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047332

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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:
C₁₂H₈FN₃

Molecular Weight:
213.21

Synonyms:
2-[(4-fluorophenyl)amino]nicotinonitrile

SMILES:
N#CC1=CC=CN=C1NC2=CC=C(C=C2)F

Tpsa:
48.71

Logp:
2.83598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047333

--


Purity:
97%

MDL No:
MFCD28119202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)

SMILES:
O[C@]1([C@H](COC1)C)C

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₃

Molecular Weight:
313.34

Synonyms:
N-(2,4-difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide(WXFC0406)

SMILES:
O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C

Tpsa:
47.56

Logp:
3.8548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
Benzophenone, 2',5-dichloro-2-methylamino-

SMILES:
O=C(C1=C(C=CC(Cl)=C1)NC)C2=C(Cl)C=CC=C2

Tpsa:
29.1

Logp:
4.2661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3