CS-0671554

5-Nitro-2-(4-phenylpiperazin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 762258-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0671554-5g In Stock ₹ 75,121.68

CS-0671554 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD04496889

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₄O₂

Molecular Weight

308.33

Synonyms

None

SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

Tpsa

73.41

Logp

2.79308

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98100
762258-45-7 | 5-Nitro-2-(4-phenylpiperazin-1-yl)benzonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671554

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Purity:
98%

MDL No:
MFCD04496889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₂

Molecular Weight:
308.33

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

Tpsa:
73.41

Logp:
2.79308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO₂

Molecular Weight:
314.56

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC2=C1C=CC(=C2)Br)Cl

Tpsa:
39.19

Logp:
3.8274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OC)Br

Tpsa:
35.53

Logp:
4.2393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0671558

--


Purity:
98%

MDL No:
MFCD12406459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2