CS-0779641

2-(4-(Pyridin-4-yl)piperazin-1-yl)acetic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 166952-95-0

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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

C₁₁H₁₇Cl₂N₃O₂

Molecular Weight

294.18

Synonyms

None

SMILES

C1CN(CCN1CC(=O)O)C2=CC=NC=C2.Cl.Cl

Tpsa

56.67

Logp

1.1318

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC14554
166952-95-0 | 2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid dihydrochloride
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-0779641

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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:
C₁₁H₁₇Cl₂N₃O₂

Molecular Weight:
294.18

Synonyms:
None

SMILES:
C1CN(CCN1CC(=O)O)C2=CC=NC=C2.Cl.Cl

Tpsa:
56.67

Logp:
1.1318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2CCCN2

Tpsa:
32.34

Logp:
0.7509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC([C@@H]2[C@H](C2)F)=O

Tpsa:
20.31

Logp:
2.7065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC=C1)N=C(C(=N2)Cl)Cl

Tpsa:
52.08

Logp:
3.1133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2