CS-0450975

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

Manufacturer: ChemScene

CAS Number: 32278-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0450975-100mg In Stock ₹ 93,517.08

CS-0450975 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂OS

Molecular Weight

152.17

Synonyms

Thiazolo[3,2-a]pyrimidin-5-one

SMILES

C1=CN=C2N(C=CS2)C1=O

Tpsa

34.37

Logp

0.756

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC55433
32278-54-9 | 5H-Thiazolo[3,2-a]pyrimidin-5-one
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-0450975

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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:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
Thiazolo[3,2-a]pyrimidin-5-one

SMILES:
C1=CN=C2N(C=CS2)C1=O

Tpsa:
34.37

Logp:
0.756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
N-Ethyl-2,3-Pyridinediamine

SMILES:
CCNC1=C(C=CC=N1)N

Tpsa:
50.94

Logp:
1.0956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-(Hydroxymethyl)quinazolin-4(3H)-one

SMILES:
C1=CC2=C(N=CN=C2C=C1CO)O

Tpsa:
66.24

Logp:
0.8277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
METHYL 1,4-DIOXASPIRO[4.5]DECANE-8-ACETATE

SMILES:
COC(=O)CC1CCC2(CC1)OCCO2

Tpsa:
44.76

Logp:
1.4828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2