CS-0691571

N-(2-Fluorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1217862-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691571-5g In Stock ₹ 1,35,612.60

CS-0691571 - 5g

₹ 1,35,612.60

In Stock

Quantity

1

Base Price: ₹ 1,35,612.60

GST (18%): ₹ 24,410.268

Total Price: ₹ 1,60,022.868

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₄OS

Molecular Weight

306.36

Synonyms

None

SMILES

C1CNCCC1C2=NN=C(S2)C(=O)NC3=CC=CC=C3F

Tpsa

66.91

Logp

2.3965

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14265
1217862-72-0 | N-(2-Fluorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0691571

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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:
C₁₄H₁₅FN₄OS

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(S2)C(=O)NC3=CC=CC=C3F

Tpsa:
66.91

Logp:
2.3965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)COC2=CC=CC(=C2)C(=O)O

Tpsa:
76.07

Logp:
3.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=C(C=C2)F)C(=O)NN

Tpsa:
70.91

Logp:
1.21892

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0691574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O

Molecular Weight:
265.05

Synonyms:
None

SMILES:
C1=C(C=NN1CCC(=O)N)I

Tpsa:
60.91

Logp:
0.3631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3