CS-0691565

5-(Piperidin-3-yl)-n-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1217862-62-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0691565-250mg In Stock ₹ 10,609.44
1g CS-0691565-1g In Stock ₹ 26,010.24

CS-0691565 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₄OS

Molecular Weight

302.39

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCNC3

Tpsa

66.91

Logp

2.56582

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14257
1217862-62-8 | N-(4-Methylphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide
A2B Chem ₹ 12,149.52 - ₹ 28,748.16

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-0691565

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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:
C₁₅H₁₈N₄OS

Molecular Weight:
302.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCNC3

Tpsa:
66.91

Logp:
2.56582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NN1CC#N

Tpsa:
67.91

Logp:
0.58338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN

Tpsa:
80.9

Logp:
1.2491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCNCC3

Tpsa:
76.14

Logp:
2.266

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4