CS-1152147

6-(4-Ethylpiperazin-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 951626-87-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.29

Synonyms

None

SMILES

O=C(O)C1=CN=C(C=C1)N2CCN(CC)CC2

Tpsa

56.67

Logp

0.9217

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU97233
951626-87-2 | 6-(4-ethylpiperazin-1-yl)nicotinic acid
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1152147

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.29

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)N2CCN(CC)CC2

Tpsa:
56.67

Logp:
0.9217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C(NN)CC1=CN=C(OC)C=C1

Tpsa:
77.24

Logp:
-0.3774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1152150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈BF₂NO₂

Molecular Weight:
221.05

Synonyms:
None

SMILES:
FC(F)CC(N)B1OC(C)(C)C(O1)(C)C

Tpsa:
44.48

Logp:
1.6003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152151

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C=CC2=C(C1)NC=NC2C

Tpsa:
37.28

Logp:
1.5964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0