CS-0523318

6-Amino-5H-thiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 78650-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0523318-1g In Stock ₹ 99,420.72

CS-0523318 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃OS

Molecular Weight

167.19

Synonyms

6-Amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

SMILES

O=C1C(N)=CN=C2N1C=CS2

Tpsa

60.39

Logp

0.3382

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH56590
78650-34-7 | 6-Amino-5H-thiazolo[3,2-a]pyrimidin-5-one
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523318

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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:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
6-Amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

SMILES:
O=C1C(N)=CN=C2N1C=CS2

Tpsa:
60.39

Logp:
0.3382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523319

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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:
C₁₇H₃₄N₂O₄Si

Molecular Weight:
358.55

Synonyms:
None

SMILES:
O=C(N1CC(N(CCO[Si](C)(C(C)(C)C)C)CC1)=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.0875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523321

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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:
C₉H₂₁FO₆P₂

Molecular Weight:
306.21

Synonyms:
(Fluoromethylene)bis(phosphonate)

SMILES:
CCOP(=O)(OCC)C(F)P(=O)(OCC)OCC

Tpsa:
71.06

Logp:
3.7717

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0523322

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Purity:
98%

MDL No:
MFCD09032694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
1-(2-Nitro-phenyl)-prop-2-yn-1-ol

SMILES:
C#CC(C1=CC=CC=C1[N+]([O-])=O)O

Tpsa:
63.37

Logp:
1.2614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2