CS-0870308

4'-Amino-3-fluoro-[1,1'-biphenyl]-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1951441-68-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0870308-100mg In Stock ₹ 20,876.64
250mg CS-0870308-250mg In Stock ₹ 33,710.64
1g CS-0870308-1g In Stock ₹ 84,191.04

CS-0870308 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FN₂

Molecular Weight

212.22

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)C#N)C2=CC=C(C=C2)N

Tpsa

49.81

Logp

2.94658

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43853
1951441-68-1 | 2-(4-Aminophenyl)-6-fluorobenzonitrile
A2B Chem ₹ 23,186.76 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302+H312+H332-H318-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0870308

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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:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C#N)C2=CC=C(C=C2)N

Tpsa:
49.81

Logp:
2.94658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂FN₂O₂

Molecular Weight:
313.91

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)[N+](=O)[O-])N)Br

Tpsa:
69.16

Logp:
2.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂S

Molecular Weight:
249.21

Synonyms:
None

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

Tpsa:
57.93

Logp:
1.98058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C#N)S(=O)(=O)C

Tpsa:
92.07

Logp:
0.36528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2