CS-0056321

tert-Butyl 2-{5,7-dioxo-4H,5H,6H,7H-[1,3]thiazolo[5,4-d]pyrimidin-6-yl}acetate

Manufacturer: ChemScene

CAS Number: 1637533-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0056321-1g In Stock ₹ 1,17,730.56

CS-0056321 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

MFCD28501648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₄S

Molecular Weight

283.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN(C(NC1=C2N=CS1)=O)C2=O

Tpsa

94.05

Logp

0.488

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30205
1637533-75-5 | tert-Butyl 2-(5,7-dioxo-4,5-dihydrothiazolo[5,4-d]pyrimidin-6(7H)-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0056321

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Purity:
98%

MDL No:
MFCD28501648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄S

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C(NC1=C2N=CS1)=O)C2=O

Tpsa:
94.05

Logp:
0.488

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056322

--


Purity:
98%

MDL No:
MFCD28501649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₄S

Molecular Weight:
362.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C(NC1=C2N=C(Br)S1)=O)C2=O

Tpsa:
94.05

Logp:
1.2505

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056323

--


Purity:
98%

MDL No:
MFCD28501652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
(S)-Methyl 2-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)acetate

SMILES:
O=C(OC)C[C@H](NC1=NC(Cl)=CC=C1N2)C2=O

Tpsa:
80.32

Logp:
1.0307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056324

--


Purity:
98%

MDL No:
MFCD28501653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
(S)-2-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethanol

SMILES:
OCC[C@H]1CNC2=CC=C(Cl)N=C2N1

Tpsa:
57.18

Logp:
1.3234

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2