CS-0500173

4-Chloro-6-(oxetan-3-yl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2227205-57-2

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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

C₉H₇ClN₂OS

Molecular Weight

226.68

Synonyms

None

SMILES

ClC1=C2SC(=CC2=NC=N1)C1COC1

Tpsa

35.01

Logp

2.4585

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58254
2227205-57-2 | 4-Chloro-6-(oxetan-3-yl)thieno[3,2-d]pyrimidine
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

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-0500173

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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:
C₉H₇ClN₂OS

Molecular Weight:
226.68

Synonyms:
None

SMILES:
ClC1=C2SC(=CC2=NC=N1)C1COC1

Tpsa:
35.01

Logp:
2.4585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
CC(C)C1=CC2=NC=NC(Cl)=C2S1

Tpsa:
25.78

Logp:
3.4681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
ClC1=C2SC(=CC2=NC=N1)C1CC1

Tpsa:
25.78

Logp:
3.2221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
ClC1=C2SC(=CC2=NC=N1)C1CCC1

Tpsa:
25.78

Logp:
3.6122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1