CS-0484105

5-Mercaptothiazolo[5,4-d]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 1028332-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0484105-5g In Stock ₹ 3,42,753.36

CS-0484105 - 5g

₹ 3,42,753.36

In Stock

Quantity

1

Base Price: ₹ 3,42,753.36

GST (18%): ₹ 61,695.605

Total Price: ₹ 4,04,448.965

Purity

98%

MDL No

MFCD18642514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃N₃OS₂

Molecular Weight

185.23

Synonyms

5-Sulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-ol

SMILES

OC1=C2N=CSC2=NC(S)=N1

Tpsa

58.9

Logp

1.0806

H Acceptors

6

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV38251
1028332-34-4 | 5-sulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-ol
A2B Chem ₹ 66,394.56

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484105

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Purity:
98%

MDL No:
MFCD18642514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃OS₂

Molecular Weight:
185.23

Synonyms:
5-Sulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-ol

SMILES:
OC1=C2N=CSC2=NC(S)=N1

Tpsa:
58.9

Logp:
1.0806

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0484106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
NC(C1CCCC1)C1=NC=CC=N1

Tpsa:
51.8

Logp:
1.6666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484107

--


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:
None

SMILES:
N=1C(=NC(=C(C1N)C)C)C

Tpsa:
51.8

Logp:
0.98406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484108

--


Purity:
98%

MDL No:
MFCD11045729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O₂

Molecular Weight:
226.62

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=NC(Cl)=CC2=N1

Tpsa:
69.38

Logp:
0.9544

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2