CS-0556290

Ethyl 4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 40106-36-3

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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

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

2-Ethoxycarbonyl-3,4,5,6,7,8-hexahydro(1)benzothieno(2,3-D)pyrimidin-4-one

SMILES

CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

Tpsa

72.05

Logp

2.0401

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG14389
40106-36-3 | Ethyl 4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0556290

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
2-Ethoxycarbonyl-3,4,5,6,7,8-hexahydro(1)benzothieno(2,3-D)pyrimidin-4-one

SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

Tpsa:
72.05

Logp:
2.0401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrN₂OS₂

Molecular Weight:
433.39

Synonyms:
5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde

SMILES:
CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C

Tpsa:
34.89

Logp:
5.74702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0556294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃N₃S

Molecular Weight:
355.42

Synonyms:
N-[4-{[4-(tert-butyl)benzyl]sulfanyl}-6-(trifluoromethyl)-2-pyrimidinyl]-N-methylamine

SMILES:
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NC)=N1)(F)F

Tpsa:
37.81

Logp:
5.1269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₄

Molecular Weight:
315.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O)C(F)(F)F

Tpsa:
105.31

Logp:
1.6114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4