CS-0664628

1-(3-Chlorobenzoyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401581-33-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0664628-250mg In Stock ₹ 5,561.40
1g CS-0664628-1g In Stock ₹ 11,978.40

CS-0664628 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD03015383

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

C1CN(CCC1C(=O)O)C(=O)C2=CC(=CC=C2)Cl

Tpsa

57.61

Logp

2.2768

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85656
401581-33-7 | 1-(3-Chlorobenzoyl)piperidine-4-carboxylic acid
A2B Chem ₹ 6,331.44 - ₹ 13,518.48

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-0664628

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Purity:
98%

MDL No:
MFCD03015383

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:
C1CN(CCC1C(=O)O)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
57.61

Logp:
2.2768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664629

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Purity:
98%

MDL No:
MFCD00984461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=N/N2C=NNC2=S

Tpsa:
45.97

Logp:
1.82289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664630

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(S1)C(=CC(=C2)C)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.68962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₄S

Molecular Weight:
320.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(=CC(=C2S1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
82.33

Logp:
3.4

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3