CS-0318530

3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1429902-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0318530-1g In Stock ₹ 10,352.76
5g CS-0318530-5g In Stock ₹ 32,598.36

CS-0318530 - 1g

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₄O₃

Molecular Weight

326.35

Synonyms

None

SMILES

O=C(O)C1=CC(NC(N2CCN(CC2)C3=CC=CC=N3)=O)=CC=C1

Tpsa

85.77

Logp

2.1339

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35420
1429902-85-1 | 3-([(4-Pyridin-2-ylpiperazin-1-yl)carbonyl]amino)benzoic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318530

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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:
C₁₇H₁₈N₄O₃

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(N2CCN(CC2)C3=CC=CC=N3)=O)=CC=C1

Tpsa:
85.77

Logp:
2.1339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)Br

Tpsa:
13.14

Logp:
3.7091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆F₂N₂O₂

Molecular Weight:
258.26

Synonyms:
tert-Butyl (2-(difluoroMethyl)pyridin-4-yl)MethylcarbaMate

SMILES:
CC(C)(OC(NCC1=CC(C(F)F)=NC=C1)=O)C

Tpsa:
51.22

Logp:
3.0439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3-(5-tert-Butyl-isoxazol-3-yl)-3-oxo-propionitrile

SMILES:
CC(C)(C)C1=CC(=NO1)C(=O)CC#N

Tpsa:
66.89

Logp:
2.06848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2