CS-0446253

N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine

Manufacturer: ChemScene

CAS Number: 1433204-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446253-5g In Stock ₹ 1,76,681.40

CS-0446253 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃FN₂

Molecular Weight

276.31

Synonyms

N-(Diphenylmethylene)-4-Fluoropyridin-2-Amine

SMILES

C1=CC=C(C=C1)C(=NC2=NC=CC(=C2)F)C3=CC=CC=C3

Tpsa

25.25

Logp

4.3898

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35538
1433204-32-0 | N-(Diphenylmethylene)-4-fluoropyridin-2-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0446253

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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:
C₁₈H₁₃FN₂

Molecular Weight:
276.31

Synonyms:
N-(Diphenylmethylene)-4-Fluoropyridin-2-Amine

SMILES:
C1=CC=C(C=C1)C(=NC2=NC=CC(=C2)F)C3=CC=CC=C3

Tpsa:
25.25

Logp:
4.3898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=CC=CC2=NC(=CC=C21)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446255

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
1421517-83-0

SMILES:
COC1=CN=C(C2=CC=CC=C21)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
CC1=NC(=NN1CC(=O)O)Cl

Tpsa:
68.01

Logp:
0.32452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2