CS-0744786

Ethyl 7-Ethoxyisothiazolo[4,5-d]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 890095-74-6

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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

C₁₀H₁₁N₃O₃S

Molecular Weight

253.28

Synonyms

None

SMILES

CCOC(=O)C1=NSC2=C(OCC)N=CN=C12

Tpsa

74.2

Logp

1.6617

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA43585
890095-74-6 | ethyl 7-ethoxyisothiazolo[4,5-{d}]pyrimidine-3-carboxylate
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

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Img

ChemScene

CS-0744786

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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:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
CCOC(=O)C1=NSC2=C(OCC)N=CN=C12

Tpsa:
74.2

Logp:
1.6617

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
CC(=O)C1=CC2=CC(Cl)=CC=C2OC1=O

Tpsa:
47.28

Logp:
2.649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744788

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC(O)(C#C)C1=CC=NC=C1

Tpsa:
33.12

Logp:
0.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744789

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Purity:
98%

MDL No:
MFCD08445369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
COC1=C2N=C(C)C=C(Cl)C2=C(OC)C=C1

Tpsa:
31.35

Logp:
3.21382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2