CS-0068988

Methyl 2-(4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 2107651-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0068988-5g In Stock ₹ 2,28,701.88

CS-0068988 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃S

Molecular Weight

224.24

Synonyms

None

SMILES

O=C(OC)CC(S1)=CC2=C1N=CNC2=O

Tpsa

72.05

Logp

0.7001

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08885
2107651-34-1 | Methyl 2-(4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068988

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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:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(OC)CC(S1)=CC2=C1N=CNC2=O

Tpsa:
72.05

Logp:
0.7001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068989

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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:
C₈H₄ClF₃N₂S

Molecular Weight:
252.64

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC2=NC=NC(Cl)=C2S1

Tpsa:
25.78

Logp:
3.4495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068990

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₇F₃O₅S₂

Molecular Weight:
410.43

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2SCCC=C(OS(=O)(C(F)(F)F)=O)C2=C1)=O

Tpsa:
69.67

Logp:
4.341

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0068991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂OS

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C(C1=C(N)SC(CC(F)(F)C)=C1)N

Tpsa:
69.11

Logp:
1.6269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3