CS-0971619

(S)-1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 851882-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0971619-1g In Stock ₹ 87,699.00

CS-0971619 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FNO₃

Molecular Weight

251.25

Synonyms

None

SMILES

C(=O)(N1C[C@@H](C(O)=O)CCC1)C2=CC=C(F)C=C2

Tpsa

57.61

Logp

1.7625

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH59459
851882-87-6 | (S)-1-(4-fluorobenzoyl)piperidine-3-carboxylic acid
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971619

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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:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
C(=O)(N1C[C@@H](C(O)=O)CCC1)C2=CC=C(F)C=C2

Tpsa:
57.61

Logp:
1.7625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O

Molecular Weight:
247.27

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=NOC(=N2)C3CNCCC3

Tpsa:
50.95

Logp:
2.3427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
N#CC1=CC(C(=O)C)=C(NC1=S)C=2C=CC=CC2

Tpsa:
56.65

Logp:
3.48547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=CN1C=2C=CC=C(Cl)C2

Tpsa:
55.12

Logp:
2.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4