CS-0546519

2-((3-Allyl-6-ethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 380453-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0546519-5g In Stock ₹ 2,47,610.64

CS-0546519 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S₂

Molecular Weight

310.39

Synonyms

(3-ALLYL-6-ETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)O

Tpsa

72.19

Logp

2.3831

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73759
380453-43-0 | 2-((3-Allyl-6-ethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
A2B Chem --

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-0546519

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S₂

Molecular Weight:
310.39

Synonyms:
(3-ALLYL-6-ETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)O

Tpsa:
72.19

Logp:
2.3831

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546520

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃OS

Molecular Weight:
311.40

Synonyms:
2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide

SMILES:
O=C(NC1=CC=CC=C1C)CSC2=NC(C)=CC(C)=C2C#N

Tpsa:
65.78

Logp:
3.60934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546522

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)NC(=O)C2(CC2)N

Tpsa:
55.12

Logp:
1.56392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546526

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₅

Molecular Weight:
271.22

Synonyms:
2-Benzofurancarboxylic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, methyl ester

SMILES:
COC(=O)C1=C(C2=CC=CC=C2O1)N3C(=O)C=CC3=O

Tpsa:
76.82

Logp:
1.6488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2