CS-0969751

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

Manufacturer: ChemScene

CAS Number: 743439-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0969751-5g In Stock ₹ 73,068.24

CS-0969751 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃S

Molecular Weight

314.36

Synonyms

None

SMILES

O=C(O)C=1C=CC(=CC1)C2=NC(=O)C3=C(SC(=C3CC)C)N2

Tpsa

83.05

Logp

3.22062

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24397
743439-21-6 | 4-{5-ethyl-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}benzoic acid
A2B Chem ₹ 25,154.64 - ₹ 38,159.76

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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-0969751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=NC(=O)C3=C(SC(=C3CC)C)N2

Tpsa:
83.05

Logp:
3.22062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(O)C1=CC(=CC=C1OC)C

Tpsa:
46.53

Logp:
1.58422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(C(C)C)N

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆NO

Molecular Weight:
299.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2OCCNC2

Tpsa:
21.26

Logp:
3.3851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1