CS-0558994

1-((5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 477714-03-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0558994-500mg In Stock ₹ 2,18,178.00

CS-0558994 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁ClN₄

Molecular Weight

304.82

Synonyms

None

SMILES

CN1CCN(CC1)CC2=C(N(N=C2C3=CC=CC=C3)C)Cl

Tpsa

24.3

Logp

2.4879

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM30159
477714-03-7 | 1-((5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl)-4-methylpiperazine
A2B Chem --

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-0558994

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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:
C₁₆H₂₁ClN₄

Molecular Weight:
304.82

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=C(N(N=C2C3=CC=CC=C3)C)Cl

Tpsa:
24.3

Logp:
2.4879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558996

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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:
C₈H₁₂FN₃O₂

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=[N+](C1=C(C)N(CCCF)N=C1C)[O-]

Tpsa:
60.96

Logp:
1.76774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0558997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₃N₃O

Molecular Weight:
323.31

Synonyms:
None

SMILES:
N#CC1=C(OC2=CC=C(C(C)(C)C)C=C2)N(C)N=C1C(F)(F)F

Tpsa:
50.84

Logp:
4.40038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅O₃

Molecular Weight:
331.37

Synonyms:
None

SMILES:
CCNC(=O)NC1=CN=C(C=C1)N2C(=C(C(=N2)C)C(=O)OCC)C

Tpsa:
98.14

Logp:
2.20224

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5