CS-0942096

2-((5-Ethyl-6-methyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1291949-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0942096-5g In Stock ₹ 2,39,482.44

CS-0942096 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄S

Molecular Weight

282.32

Synonyms

None

SMILES

O=C1N=C(NC=2SC(=C(C12)CC)C)COCC(=O)O

Tpsa

92.28

Logp

1.45662

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV33272
1291949-42-2 | 2-({5-ethyl-6-methyl-4-oxo-1H,4H-thieno[2,3-d]pyrimidin-2-yl}methoxy)acetic acid
A2B Chem ₹ 45,090.12 - ₹ 80,683.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942096

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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:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
O=C1N=C(NC=2SC(=C(C12)CC)C)COCC(=O)O

Tpsa:
92.28

Logp:
1.45662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0942097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2CCC(C)C2

Tpsa:
40.54

Logp:
2.231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₃S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C1NN=C2C=CC(=CN12)S(=O)(=O)N3CCCC3

Tpsa:
87.54

Logp:
-0.1929

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942100

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
N#CC1=CN(C2=CC=C(C=C2)C)C=3C=CC=CC3S1(=O)=O

Tpsa:
61.17

Logp:
3.2854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1