CS-0170928

4-(4-Oxopiperidine-1-carbonyl)benzoicacid

Manufacturer: ChemScene

CAS Number: 672309-93-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0170928-250mg In Stock ₹ 7,785.96
1g CS-0170928-1g In Stock ₹ 11,208.36
5g CS-0170928-5g In Stock ₹ 30,031.56

CS-0170928 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

N-(4-CARBOXYLIC)BENZOYL-4-PIPERIDONE

SMILES

C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCC(=O)CC2

Tpsa

74.68

Logp

1.1899

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD05237
672309-93-2 | N-(4'-Carboxylic)benzoyl-4-piperidone
A2B Chem ₹ 10,352.76 - ₹ 34,822.92

Related Products

Img

ChemScene

CS-0171255

--

Img

ChemScene

CS-0171204

--

Img

ChemScene

CS-0186207

--

Img

ChemScene

CS-0171377

--

Img

ChemScene

CS-0170974

--

Img

ChemScene

CS-0186224

--

Img

ChemScene

CS-0183338

--

Img

ChemScene

CS-0171372

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
N-(4-CARBOXYLIC)BENZOYL-4-PIPERIDONE

SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCC(=O)CC2

Tpsa:
74.68

Logp:
1.1899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0170929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
3',4'-DIFLUORO-BIPHENYL-4-CARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=C(C=C2)F)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0170930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
3',5'-DICHLORO-BIPHENYL-4-CARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)Cl)Cl

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0170931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
3',5'-Difluorobiphenyl-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)F)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2