CS-0515864

1-(3,5-Dimethyl-1H-pyrazol-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1428233-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0515864-5g In Stock ₹ 2,04,745.08

CS-0515864 - 5g

₹ 2,04,745.08

In Stock

Quantity

1

Base Price: ₹ 2,04,745.08

GST (18%): ₹ 36,854.114

Total Price: ₹ 2,41,599.194

Purity

98%

MDL No

MFCD24387773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄

Molecular Weight

180.25

Synonyms

None

SMILES

CC1=NNC(C)=C1N1CCNCC1

Tpsa

43.95

Logp

0.43614

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20599
1428233-01-5 | 1-(3,5-Dimethyl-1H-pyrazol-4-yl)piperazine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515864

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Purity:
98%

MDL No:
MFCD24387773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1=NNC(C)=C1N1CCNCC1

Tpsa:
43.95

Logp:
0.43614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0515866

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Purity:
98%

MDL No:
MFCD00191676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4,9-Decadiene-1,2-dicarboxylic Anhydride

SMILES:
O=C(O1)C(CC=CCCCC=C)CC1=O

Tpsa:
43.37

Logp:
2.3787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0515868

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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:
C₁₆H₂₀Cl₃NO₁₀

Molecular Weight:
492.69

Synonyms:
D-Glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)

SMILES:
N=C(OC1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa:
147.51

Logp:
1.43357

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0515869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BN₃O₂

Molecular Weight:
209.05

Synonyms:
None

SMILES:
OB(C1=CN(C2CCN(C)CC2)N=C1)O

Tpsa:
61.52

Logp:
-1.1704

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2