CS-0244096

3-{5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-3-yl}propanoic acid

Manufacturer: ChemScene

CAS Number: 450394-89-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0244096-50mg In Stock ₹ 6,074.76
100mg CS-0244096-100mg In Stock ₹ 9,154.92
250mg CS-0244096-250mg In Stock ₹ 12,919.56
500mg CS-0244096-500mg In Stock ₹ 20,448.84
1g CS-0244096-1g In Stock ₹ 26,095.80
5g CS-0244096-5g In Stock ₹ 65,025.60
10g CS-0244096-10g In Stock ₹ 1,03,270.92

CS-0244096 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃S

Molecular Weight

252.29

Synonyms

3-(5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-propionic acid

SMILES

CC1=C(C)SC2=C1C(=O)N(CCC(=O)O)C=N2

Tpsa

72.19

Logp

1.54954

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18565
450394-89-5 | 3-(5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid
A2B Chem ₹ 12,063.96 - ₹ 35,935.20

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

Compare Similar Items

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Img

ChemScene

CS-0244096

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
3-(5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-propionic acid

SMILES:
CC1=C(C)SC2=C1C(=O)N(CCC(=O)O)C=N2

Tpsa:
72.19

Logp:
1.54954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
2-Ethoxy-5-methylbenzenesulfonamide

SMILES:
O=S(C1=CC(C)=CC=C1OCC)(N)=O

Tpsa:
69.39

Logp:
1.04112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC2CCCC2)C=C1)(N)=O

Tpsa:
69.39

Logp:
1.6554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
4-Methoxy-3,5-dimethylbenzenesulfonamide

SMILES:
CC1=C(C(=CC(=C1)S(=O)(=O)N)C)OC

Tpsa:
69.39

Logp:
0.95944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2