CS-0647561

4-Chloro-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 827614-35-7

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Purity

98%

MDL No

MFCD04973925

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂OS

Molecular Weight

276.74

Synonyms

None

SMILES

ClC1=NC=NC2=C1SC=C2C3=CC=C(OC)C=C3

Tpsa

35.01

Logp

4.0203

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH59967
827614-35-7 | 4-Chloro-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidine
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-0647561

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Purity:
98%

MDL No:
MFCD04973925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂OS

Molecular Weight:
276.74

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1SC=C2C3=CC=C(OC)C=C3

Tpsa:
35.01

Logp:
4.0203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647562

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Purity:
98%

MDL No:
MFCD02671629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CO2)N1CC

Tpsa:
46.75

Logp:
2.22059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647563

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=S(N)(C1=C(C)C(C(F)(F)F)=CC=C1)=O

Tpsa:
60.16

Logp:
1.66122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647565

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OCC)CN1C=CC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
74.37

Logp:
2.1126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4