CS-0895923

3-Methyl-4-(4-methyl-3-oxo-1-piperazinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1465465-41-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0895923-100mg In Stock ₹ 13,617.00
250mg CS-0895923-250mg In Stock ₹ 23,051.00
1g CS-0895923-1g In Stock ₹ 61,588.00

CS-0895923 - 100mg

₹ 13,617.00

In Stock

Quantity

1

Base Price: ₹ 13,617.00

GST (18%): ₹ 2,451.06

Total Price: ₹ 16,068.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(N2CC(N(C)CC2)=O)C(C)=C1

Tpsa

60.85

Logp

0.97162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53369
1465465-41-1 | 3-Methyl-4-(4-methyl-3-oxopiperazin-1-yl)benzoic acid
A2B Chem ₹ 14,774.00 - ₹ 67,373.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0895923

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2CC(N(C)CC2)=O)C(C)=C1

Tpsa:
60.85

Logp:
0.97162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
NC1=CC=CC=C1N2CC3=C(C=CC=C3)CC2

Tpsa:
29.26

Logp:
2.8315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄S₂

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CS2)=C(C(O)=O)C=C1C3=CC=CS3)O

Tpsa:
74.6

Logp:
4.54

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₅O

Molecular Weight:
275.69

Synonyms:
None

SMILES:
COC1=CC(NC2=C3N=CNC3=NC(Cl)=N2)=CC=C1

Tpsa:
75.72

Logp:
2.7585

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3