CS-0322019

Methyl 5-oxo-5H-thiazolo[3,2-a]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 890092-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0322019-1g In Stock ₹ 1,27,912.20
5g CS-0322019-5g In Stock ₹ 3,83,651.04

CS-0322019 - 1g

₹ 1,27,912.20

In Stock

Quantity

1

Base Price: ₹ 1,27,912.20

GST (18%): ₹ 23,024.196

Total Price: ₹ 1,50,936.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₃S

Molecular Weight

210.21

Synonyms

None

SMILES

COC(=O)C1=CC(=O)N2C=CSC2=N1

Tpsa

60.67

Logp

0.5426

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA47203
890092-78-1 | methyl 5-oxo-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidine-7-carboxylate
A2B Chem ₹ 29,432.64 - ₹ 3,09,128.28

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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-0322019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)N2C=CSC2=N1

Tpsa:
60.67

Logp:
0.5426

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C2N1CCC2)C3=CC=C(OC)C=C3OC

Tpsa:
79.37

Logp:
1.6597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
OC1(C2=CC(C3=CC=C(OC)C=C3)=NO2)CCN(C)CC1

Tpsa:
58.73

Logp:
2.2634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclopentanol

SMILES:
OC1(C2=CC(C3=CC=C(OC)C=C3)=NO2)CCCC1

Tpsa:
55.49

Logp:
3.1118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3