CS-0673038

2-(4-Oxo-5-(thiophen-2-yl)thieno[2,3-d]pyrimidin-3(4h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 850021-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0673038-5g In Stock ₹ 3,11,866.20

CS-0673038 - 5g

₹ 3,11,866.20

In Stock

Quantity

1

Base Price: ₹ 3,11,866.20

GST (18%): ₹ 56,135.916

Total Price: ₹ 3,68,002.116

Purity

98%

MDL No

MFCD06385030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₃S₂

Molecular Weight

292.33

Synonyms

None

SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O

Tpsa

72.19

Logp

2.2711

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ10360
850021-26-0 | (4-Oxo-5-thien-2-ylthieno[2,3-d]pyrimidin-3(4h)-yl)acetic acid
A2B Chem ₹ 25,839.12

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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-0673038

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Purity:
98%

MDL No:
MFCD06385030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O

Tpsa:
72.19

Logp:
2.2711

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673039

--


Purity:
98%

MDL No:
MFCD16295170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
C[C@H](CN)NC(=O)OCC1=CC=CC=C1.Cl

Tpsa:
64.35

Logp:
1.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0673041

--


Purity:
98%

MDL No:
MFCD20526557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
C1CN(CC=C1C(=O)O)C2=C(C=CC=N2)C(F)(F)F

Tpsa:
53.43

Logp:
2.3215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673043

--


Purity:
98%

MDL No:
MFCD26961078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO₃S

Molecular Weight:
298.10

Synonyms:
None

SMILES:
COS(=O)(=O)C1=CC=CC=C1I

Tpsa:
43.37

Logp:
1.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2