CS-0682679

N,N'-(7-Oxo-6,7-dihydrothiazolo[4,5-d]pyrimidine-2,5-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 22365-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0682679-5g In Stock ₹ 2,68,915.08

CS-0682679 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅O₃S

Molecular Weight

267.26

Synonyms

None

SMILES

CC(=O)NC1=NC2=C(C(=O)N1)SC(=N2)NC(=O)C

Tpsa

116.84

Logp

0.2964

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD24045
22365-29-3 | N,N'-(7-Hydroxythiazolo[4,5-d]pyrimidine-2,5-diyl)diacetamide
A2B Chem --

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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-0682679

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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:
C₉H₉N₅O₃S

Molecular Weight:
267.26

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C(=O)N1)SC(=N2)NC(=O)C

Tpsa:
116.84

Logp:
0.2964

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0682680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)OC)C(=CC1=O)O

Tpsa:
51.46

Logp:
1.2527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)NC=C2Cl

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1CC1OC2=CC=CC(=C2)C#N

Tpsa:
33.02

Logp:
2.09948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2