CS-0686432

1-(4-Chlorobenzoyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1103295-13-1

Select a Size

Pack Size SKU Availability Price
10g CS-0686432-10g In Stock ₹ 79,143.00

CS-0686432 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₃

Molecular Weight

267.71

Synonyms

None

SMILES

C1CCN(C(C1)C(=O)O)C(=O)C2=CC=C(C=C2)Cl

Tpsa

57.61

Logp

2.4193

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08118
1103295-13-1 | 1-(4-Chlorobenzoyl)piperidine-2-carboxylic acid
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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-0686432

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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:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
57.61

Logp:
2.4193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)C(=O)N1CCCCC1C(=O)O

Tpsa:
57.61

Logp:
1.1081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.6407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
CCCN1C=C(C(=N1)C(F)(F)F)C(=O)O

Tpsa:
55.12

Logp:
2.0101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3