CS-0700584

4-(Piperazin-1-ylmethyl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 1881320-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0700584-5g In Stock ₹ 1,03,784.28

CS-0700584 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

Cl.OC1=CC=C(CN2CCNCC2)C=C1

Tpsa

35.5

Logp

1.2192

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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ChemScene

CS-0700584

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
Cl.OC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
35.5

Logp:
1.2192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.NCC1=CC=C(C=C1)C1=CC=C(O)C=C1

Tpsa:
46.25

Logp:
2.9397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700587

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₆Cl₂N₂O₂

Molecular Weight:
219.11

Synonyms:
None

SMILES:
Cl.Cl.NCCC(CCN)C(O)=O

Tpsa:
89.34

Logp:
0.2284

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0700588

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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:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CC(F)(F)F

Tpsa:
17.07

Logp:
2.9608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2