CS-0582684

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

Manufacturer: ChemScene

CAS Number: 179050-79-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0582684-250mg In Stock ₹ 88,725.72

CS-0582684 - 250mg

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid

SMILES

O=C(O)CN1CCN(C2=CC=NC=C2)CC1

Tpsa

56.67

Logp

0.2882

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid

SMILES:
O=C(O)CN1CCN(C2=CC=NC=C2)CC1

Tpsa:
56.67

Logp:
0.2882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
4-Acetoxy-4'-ethylbenzophenone

SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C

Tpsa:
43.37

Logp:
3.4053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O

Molecular Weight:
260.31

Synonyms:
5-[(4-fluorophenyl)methyl]-2-piperidin-3-yl-1,3-oxazole

SMILES:
C1CC(CNC1)C2=NC=C(O2)CC3=CC=C(C=C3)F

Tpsa:
38.06

Logp:
2.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N(C)C)N

Tpsa:
55.56

Logp:
1.5115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3