CS-0548449

N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 866131-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0548449-100mg In Stock ₹ 1,05,238.80

CS-0548449 - 100mg

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂FN₃O

Molecular Weight

279.35

Synonyms

None

SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C)F

Tpsa

35.58

Logp

2.172

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30080
866131-38-6 | N-[3-Fluoro-4-(4-methylpiperazino)phenyl]-2-methylpropanamide
A2B Chem ₹ 57,581.88

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-0548449

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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:
C₁₅H₂₂FN₃O

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C)F

Tpsa:
35.58

Logp:
2.172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Tpsa:
60.44

Logp:
3.76362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂

Molecular Weight:
279.18

Synonyms:
None

SMILES:
BrC1=CC2=C(NC=C2C3CCNCC3)C=C1

Tpsa:
27.82

Logp:
3.3974

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
4-nitro-1-(1H-pyrazol-4-yl)pyrazole

SMILES:
C1=C(C=NN1)N2C=C(C=N2)[N+](=O)[O-]

Tpsa:
89.64

Logp:
0.5036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2