CS-0365256

2-Morpholino-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1172951-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0365256-5g In Stock ₹ 2,60,701.32

CS-0365256 - 5g

₹ 2,60,701.32

In Stock

Quantity

1

Base Price: ₹ 2,60,701.32

GST (18%): ₹ 46,926.238

Total Price: ₹ 3,07,627.558

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₄S

Molecular Weight

282.28

Synonyms

None

SMILES

C1COCCN1C2=NN3C(=O)C(=CN=C3S2)C(=O)O

Tpsa

97.03

Logp

-0.3142

H Acceptors

8

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI10991
1172951-03-9 | 2-Morpholin-4-yl-5-oxo-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxylic acid
A2B Chem ₹ 54,245.04 - ₹ 61,346.52

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

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Img

ChemScene

CS-0365256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄S

Molecular Weight:
282.28

Synonyms:
None

SMILES:
C1COCCN1C2=NN3C(=O)C(=CN=C3S2)C(=O)O

Tpsa:
97.03

Logp:
-0.3142

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
2-morpholin-4-yl-N-naphthalen-1-ylacetamide

SMILES:
O=C(NC1=C2C=CC=CC2=CC=C1)CN3CCOCC3

Tpsa:
41.57

Logp:
2.1105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
2,4'-Dihydroxyacetophenone

SMILES:
C1=C(C=CC(=C1)O)C(=O)CO

Tpsa:
57.53

Logp:
0.5672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
2-hydroxy-2-(2-hydroxy-4,5-dimethylphenyl)indene-1,3-dione

SMILES:
CC1=CC(=C(C=C1C)O)C2(C(=O)C3=CC=CC=C3C2=O)O

Tpsa:
74.6

Logp:
2.27584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1