CS-0714588

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

Manufacturer: ChemScene

CAS Number: 1609401-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0714588-1g In Stock ₹ 12,320.64
5g CS-0714588-5g In Stock ₹ 48,255.84

CS-0714588 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Cl₂N₃OS

Molecular Weight

240.11

Synonyms

None

SMILES

Cl.Cl.NC1=CN=C2SC=CN2C1=O

Tpsa

60.39

Logp

1.1818

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89477
1609401-20-8 | 6-amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one dihydrochloride
A2B Chem ₹ 6,417.00 - ₹ 56,640.72

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-0714588

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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:
C₆H₇Cl₂N₃OS

Molecular Weight:
240.11

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN=C2SC=CN2C1=O

Tpsa:
60.39

Logp:
1.1818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₃N₂O₂

Molecular Weight:
416.89

Synonyms:
None

SMILES:
Br.Br.COC(=O)C1=C(Br)N2C=CC=CC2=N1

Tpsa:
43.6

Logp:
3.0392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0714590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=NN(CC)C2=C1CNCC2)O

Tpsa:
98.65

Logp:
-0.156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.CCC1=CC=C2NC(=O)C(N)C2=C1

Tpsa:
55.12

Logp:
1.6227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1