CS-0220822

6-Ethyl 2-[[(carboxymethyl)thio]methyl]-1,4-dihydro-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 732291-84-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0220822-50mg In Stock ₹ 8,042.64
100mg CS-0220822-100mg In Stock ₹ 11,892.84
250mg CS-0220822-250mg In Stock ₹ 17,283.12
500mg CS-0220822-500mg In Stock ₹ 32,940.60
1g CS-0220822-1g In Stock ₹ 45,090.12

CS-0220822 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₅S₂

Molecular Weight

342.39

Synonyms

None

SMILES

O=C(O)CSCC1=NC2=C(C(C)=C(C(OCC)=O)S2)C(N1)=O

Tpsa

109.35

Logp

1.78752

H Acceptors

7

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220822

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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:
C₁₃H₁₄N₂O₅S₂

Molecular Weight:
342.39

Synonyms:
None

SMILES:
O=C(O)CSCC1=NC2=C(C(C)=C(C(OCC)=O)S2)C(N1)=O

Tpsa:
109.35

Logp:
1.78752

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0220823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
N=C1SC=CN1CC2=CC=C(C)C=C2.[H]Cl

Tpsa:
28.78

Logp:
2.80759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220824

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
3,5-dimethylpyrazole-1-acetic acid hydrazide

SMILES:
CC1=NN(C(C)=C1)CC(NN)=O

Tpsa:
72.94

Logp:
-0.51016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0220825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₄O₅

Molecular Weight:
349.13

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC(C(NNC(CCl)=O)=O)=C1)CCl

Tpsa:
130.44

Logp:
0.7719

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5