CS-0317002

1-(7-Methyl-2-(prop-2-yn-1-ylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 886152-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0317002-5g In Stock ₹ 78,320.00

CS-0317002 - 5g

₹ 78,320.00

In Stock

Quantity

1

Base Price: ₹ 78,320.00

GST (18%): ₹ 14,097.60

Total Price: ₹ 92,417.60

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄OS

Molecular Weight

246.29

Synonyms

STOCK5S-98755

SMILES

C#CCSC1=NN2C(=C(C=NC2=N1)C(=O)C)C

Tpsa

60.15

Logp

1.36062

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU95357
886152-14-3 | 1-[7-Methyl-2-(prop-2-yn-1-ylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
A2B Chem ₹ 36,668.00 - ₹ 39,071.00

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-0317002

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄OS

Molecular Weight:
246.29

Synonyms:
STOCK5S-98755

SMILES:
C#CCSC1=NN2C(=C(C=NC2=N1)C(=O)C)C

Tpsa:
60.15

Logp:
1.36062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(C)N1C=C(C2=C1C=CC(=C2)OC)C(=O)O

Tpsa:
51.46

Logp:
2.929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C1=COC(=C1)CNCC2=CC=CO2.Cl

Tpsa:
38.31

Logp:
2.5842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
1H-Indazole-3-carboxylic acid, 6-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)F

Tpsa:
54.98

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2