CS-0935758

3-(4-(4-Oxo-1,4-dihydrothieno[3,2-d]pyrimidin-2-yl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1223644-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0935758-5g In Stock ₹ 2,60,958.00

CS-0935758 - 5g

₹ 2,60,958.00

In Stock

Quantity

1

Base Price: ₹ 2,60,958.00

GST (18%): ₹ 46,972.44

Total Price: ₹ 3,07,930.44

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃S

Molecular Weight

300.33

Synonyms

None

SMILES

O=C1N=C(NC=2C=CSC12)C=3C=CC(=CC3)CCC(=O)O

Tpsa

83.05

Logp

2.6688

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW41950
1223644-50-5 | 3-(4-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}phenyl)propanoic acid
A2B Chem ₹ 56,555.16

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-0935758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CSC12)C=3C=CC(=CC3)CCC(=O)O

Tpsa:
83.05

Logp:
2.6688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N1=CC(=CN1)C=2C=NN(C2)C=3C=CC=CC3

Tpsa:
46.5

Logp:
2.2624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃O₂

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC(C)CN1C=NC=C1

Tpsa:
56.15

Logp:
1.5601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0935761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(=C1)C2=NN=CO2

Tpsa:
77.25

Logp:
2.8474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3