CS-0551497

(4-Phenyl-1,2,3-thiadiazol-5-yl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 477863-68-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0551497-100mg In Stock ₹ 96,853.92

CS-0551497 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃OS

Molecular Weight

273.35

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3

Tpsa

46.09

Logp

2.8312

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG28800
477863-68-6 | (4-Phenyl-1,2,3-thiadiazol-5-yl)(piperidino)methanone
A2B Chem ₹ 57,581.88

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-0551497

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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:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=C(N=NS2)C3=CC=CC=C3

Tpsa:
46.09

Logp:
2.8312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
2-Naphthalen-2-YL-azepane

SMILES:
C1CCC(NCC1)C2=CC3=CC=CC=C3C=C2

Tpsa:
12.03

Logp:
4.0445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
5-PHENYL-2-PYRIMIDINYL 2-PROPYNYL SULFIDE

SMILES:
C#CCSC1=NC=C(C=N1)C2=CC=CC=C2

Tpsa:
25.78

Logp:
2.8689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂S

Molecular Weight:
221.66

Synonyms:
Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)

SMILES:
O=C(OCCCl)NC1=C(C)N=NS1

Tpsa:
64.11

Logp:
1.63382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3