CS-0112361

Methyl 4-methoxythieno[3,2-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₈N₂O₃S

Molecular Weight

224.24

Synonyms

None

SMILES

COC1=C(C2=NC=N1)SC=C2C(OC)=O

Tpsa

61.31

Logp

1.4865

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0112361

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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:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
COC1=C(C2=NC=N1)SC=C2C(OC)=O

Tpsa:
61.31

Logp:
1.4865

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0112364

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Purity:
97%

MDL No:
MFCD21607345

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
2-​Azaspiro[3.3]​heptane, hydrochloride

SMILES:
[H]Cl.C1NCC12CCC2

Tpsa:
12.03

Logp:
1.1817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112365

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Purity:
98%

MDL No:
MFCD12760762

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
2-cyclopropylphenylboronic acid

SMILES:
OB(C1=CC=CC=C1C2CC2)O

Tpsa:
40.46

Logp:
0.2438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112366

--


Purity:
98%

MDL No:
MFCD06203682

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
Methyl 2-Hydroxy-3-Methoxy-5-broMobenzoate

SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1O

Tpsa:
55.76

Logp:
1.9499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2