CS-0268036

4-Bromo-2-(piperazin-1-ylmethyl)phenol

Manufacturer: ChemScene

CAS Number: 1400541-81-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268036-2.5g In Stock ₹ 81,453.12
5g CS-0268036-5g In Stock ₹ 1,20,554.04
10g CS-0268036-10g In Stock ₹ 1,78,649.28

CS-0268036 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

C1=C(C=C(CN2CCNCC2)C(=C1)O)Br

Tpsa

35.5

Logp

1.5599

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66625
1400541-81-2 | 4-bromo-2-[(piperazin-1-yl)methyl]phenol
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

Img

ChemScene

CS-0268036

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
C1=C(C=C(CN2CCNCC2)C(=C1)O)Br

Tpsa:
35.5

Logp:
1.5599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
C1=C(C=C(CO)C(=C1)OCC(=O)O)Br

Tpsa:
66.76

Logp:
1.4048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268038

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₃N₂

Molecular Weight:
199.47

Synonyms:
4,6-Dichloro-pyridin-2-ylaMine

SMILES:
C1=C(C=C(N)N=C1Cl)Cl.Cl

Tpsa:
38.91

Logp:
2.3924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₄

Molecular Weight:
284.06

Synonyms:
(5-BROMO-2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETIC ACID

SMILES:
C1=C(C=C2C(=C1)N(CC(=O)O)C(=O)C2=O)Br

Tpsa:
74.68

Logp:
1.063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2