CS-0257414

1-(3,4-Difluorobenzoyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 333742-29-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0257414-50mg In Stock ₹ 7,443.72
100mg CS-0257414-100mg In Stock ₹ 10,780.56
250mg CS-0257414-250mg In Stock ₹ 15,571.92
500mg CS-0257414-500mg In Stock ₹ 29,261.52

CS-0257414 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂N₂O

Molecular Weight

240.25

Synonyms

None

SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)F

Tpsa

23.55

Logp

1.3524

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49788
333742-29-3 | 1-(3,4-difluorobenzoyl)-4-methylpiperazine
A2B Chem ₹ 24,299.04 - ₹ 72,554.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257414

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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:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
23.55

Logp:
1.3524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=C(C=C1)N2CCC(C)CC2

Tpsa:
32.34

Logp:
3.2714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257417

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
1-(2-Hydroxy-1-hydroxymethyl-1-methyl-ethyl)-3-phenyl-urea

SMILES:
O=C(NC(CO)(C)CO)NC1=CC=CC=C1

Tpsa:
81.59

Logp:
0.5514

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0257418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SCCN2CCOCC2

Tpsa:
12.47

Logp:
2.1109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4