CS-0677672

(4-Hydroxyphenyl)(4-isopropylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 90210-23-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677672-5g In Stock ₹ 3,21,021.12

CS-0677672 - 5g

₹ 3,21,021.12

In Stock

Quantity

1

Base Price: ₹ 3,21,021.12

GST (18%): ₹ 57,783.802

Total Price: ₹ 3,78,804.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)O

Tpsa

43.78

Logp

1.5584

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI02481
90210-23-4 | Piperazine, 1-(4-hydroxybenzoyl)-4-(1-methylethyl)-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0677672

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)O

Tpsa:
43.78

Logp:
1.5584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CCCC1=C(C(=CN=C1Cl)C=O)NC(=O)C(C)(C)C

Tpsa:
59.06

Logp:
3.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C1CCC(C1)C2=NN=C(O2)N

Tpsa:
64.94

Logp:
1.3094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
2.3157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2