CS-0076222

(7-Methyl-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1105190-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0076222-5g In Stock ₹ 2,01,322.68
10g CS-0076222-10g In Stock ₹ 2,81,749.08

CS-0076222 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃S

Molecular Weight

226.25

Synonyms

None

SMILES

O=C1N(C2CC(O)=O)C(SC2)=NC(C)=C1

Tpsa

72.19

Logp

0.67322

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81703
1105190-78-0 | (7-METHYL-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-YL)ACETIC +
A2B Chem ₹ 44,747.88 - ₹ 2,06,541.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C1N(C2CC(O)=O)C(SC2)=NC(C)=C1

Tpsa:
72.19

Logp:
0.67322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
ClC1=NC=CC=C1OCC2=CC=C(C=C2)F

Tpsa:
22.12

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0076224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C1N(C2CC(O)=O)C(SC2)=NC=C1C

Tpsa:
72.19

Logp:
0.67322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
ClC1=NC=CC=C1OCC2=CC=CC=C2F

Tpsa:
22.12

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3