CS-0171963

4-(4-Isopropylpiperazin-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 67914-97-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0171963-250mg In Stock ₹ 12,491.76
1g CS-0171963-1g In Stock ₹ 28,320.36
5g CS-0171963-5g In Stock ₹ 72,383.76

CS-0171963 - 250mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

p-[4-isopropyl-1-piperazinyl]phenol

SMILES

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

Tpsa

26.71

Logp

1.9226

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB48606
67914-97-0 | 4-(4-Isopropylpiperazin-1-yl)phenol
A2B Chem ₹ 15,657.48 - ₹ 33,111.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171963

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
p-[4-isopropyl-1-piperazinyl]phenol

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

Tpsa:
26.71

Logp:
1.9226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄S

Molecular Weight:
208.24

Synonyms:
N-iso-propyl-2-oxooxazolidine-3-sulfonamide

SMILES:
CC(C)NS(=O)(=O)N1CCOC1=O

Tpsa:
75.71

Logp:
-0.3186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171965

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Methyl3-acetyl-4-[(propan-2-yl)oxy]benzoate

SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)OC)C(=O)C

Tpsa:
52.6

Logp:
2.463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0171966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Benzoic acid, 3-hydroxy-5-(1-methylethoxy)-, methyl ester

SMILES:
CC(C)OC1=CC(=CC(=C1)O)C(=O)OC

Tpsa:
55.76

Logp:
1.966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3