CS-0869431

tert-Butyl 4-(3-bromo-5-hydroxyphenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1881327-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0869431-5g In Stock ₹ 1,33,045.80

CS-0869431 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

MFCD29044785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BrN₂O₃

Molecular Weight

357.24

Synonyms

None

SMILES

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

Tpsa

53.01

Logp

3.2118

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI42783
1881327-90-7 | tert-butyl 4-(3-bromo-5-hydroxyphenyl)piperazine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0869431

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Purity:
95%

MDL No:
MFCD29044785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₃

Molecular Weight:
357.24

Synonyms:
None

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

Tpsa:
53.01

Logp:
3.2118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CCCOC1=CC(=CC(=C1)O)Br

Tpsa:
29.46

Logp:
2.9435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869433

--


Purity:
95%

MDL No:
MFCD29044794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC(=C3)O

Tpsa:
66.84

Logp:
2.7541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0869434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FO

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)Cl)F

Tpsa:
9.23

Logp:
4.7115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3