Catalog No.:AA026ANF

941985-24-6 | N-cyclopentyl-2-({3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl}sulfanyl)acetamide

Name: Name:N-cyclopentyl-2-({3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl}sulfanyl)acetamide
Brand: AABLOCKS
SKU: AA026ANF
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

3 weeks

$465.00 $325.00

- +

5mg

3 weeks

$525.00 $367.00

- +

10mg

3 weeks

$568.00 $397.00

- +

25mg

3 weeks

$722.00 $505.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA026ANF

Chemical Name:

N-cyclopentyl-2-({3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl}sulfanyl)acetamide

CAS Number:

941985-24-6

Molecular Formula:

C12H15N5O2S2

Molecular Weight:

325.4098

SMILES:

O=C(NC1CCCC1)CSc1sc2n(n1)c(=O)c(nn2)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 941985-24-6

941922-73-2

869074-54-4

869074-13-5

869073-88-1

Building Blocks

More >

Historical Records

182748-72-7

1251021-44-9

891785-30-1

1313760-87-0

894888-29-0

1249219-71-3

Tags:941985-24-6 Molecular Formula|941985-24-6 MDL|941985-24-6 SMILES|941985-24-6 N-cyclopentyl-2-({3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl}sulfanyl)acetamide

Catalog No.: AA026ANF

941985-24-6 | N-cyclopentyl-2-({3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl}sulfanyl)acetamide

Pack Size： 1mg

Purity：

3 weeks

$465.00 $325.00

Pack Size： 5mg

Purity：

3 weeks

$525.00 $367.00

Pack Size： 10mg

Purity：

3 weeks

$568.00 $397.00

Pack Size： 25mg

Purity：

3 weeks

$722.00 $505.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA026ANF

Chemical Name: N-cyclopentyl-2-({3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl}sulfanyl)acetamide

CAS Number: 941985-24-6

Molecular Formula: C12H15N5O2S2

Molecular Weight: 325.4098

SMILES: O=C(NC1CCCC1)CSc1sc2n(n1)c(=O)c(nn2)C

Properties

Building Blocks More >

Submit