CS-0671944

2-((4-Fluorobenzyl)amino)-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 781620-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0671944-5g In Stock ₹ 85,816.68
10g CS-0671944-10g In Stock ₹ 1,20,040.68

CS-0671944 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD04521686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN₃O₂

Molecular Weight

271.25

Synonyms

None

SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)F

Tpsa

78.96

Logp

3.21768

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95409
781620-65-3 | 2-[(4-Fluorobenzyl)amino]-5-nitrobenzonitrile
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0671944

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Purity:
98%

MDL No:
MFCD04521686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)F

Tpsa:
78.96

Logp:
3.21768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671945

--


Purity:
98%

MDL No:
MFCD14705944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)SC)O

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=O)N(C(=N2)N)C3=CC=CC=C3

Tpsa:
60.91

Logp:
1.6935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671947

--


Purity:
98%

MDL No:
MFCD24688559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CCC(=O)C(C)(C)C=C

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3