CS-0073672

1-(1-Phenyl-1H-imidazol-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 198209-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0073672-5g In Stock ₹ 2,01,237.12
10g CS-0073672-10g In Stock ₹ 2,81,663.52

CS-0073672 - 5g

₹ 2,01,237.12

In Stock

Quantity

1

Base Price: ₹ 2,01,237.12

GST (18%): ₹ 36,222.682

Total Price: ₹ 2,37,459.802

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄

Molecular Weight

228.29

Synonyms

None

SMILES

C1(N2CCNCC2)=NC=CN1C3=CC=CC=C3

Tpsa

33.09

Logp

1.2819

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81611
198209-96-0 | 1-(1-Phenyl-1h-imidazol-2-yl)piperazine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

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Img

ChemScene

CS-0073672

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C1(N2CCNCC2)=NC=CN1C3=CC=CC=C3

Tpsa:
33.09

Logp:
1.2819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073674

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
2'-TrifluoroMethyl-Biphenyl-4-Carbaldehyde

SMILES:
FC(F)(F)C(C=CC=C1)=C1C(C=C2)=CC=C2C=O

Tpsa:
17.07

Logp:
4.1849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073675

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Purity:
97%

MDL No:
MFCD00454938

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.30

Synonyms:
2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

SMILES:
O=C1C2=C(SC3=C2CCCC3)N=C(C)N1

Tpsa:
45.75

Logp:
2.17182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073676

--


Purity:
97%

MDL No:
MFCD03619051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₄S

Molecular Weight:
284.12

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C=CC=C1Cl)(NCC(O)=O)=O

Tpsa:
83.47

Logp:
1.3563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4