CS-0513892

4-Methoxythieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 14080-52-5

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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

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

Methoxy-4 thienopyrimidin

SMILES

COC1=C(C=CS2)C2=NC=N1

Tpsa

35.01

Logp

1.6999

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0513892

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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:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
Methoxy-4 thienopyrimidin

SMILES:
COC1=C(C=CS2)C2=NC=N1

Tpsa:
35.01

Logp:
1.6999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513893

--


Purity:
98%

MDL No:
MFCD28737887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
3-Bromo-2,5-difluorobenzodifluoride

SMILES:
FC1=CC(C(F)F)=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
Benzoic acid, 2-chloro-5-fluoro-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=C(O)C=C1Cl

Tpsa:
46.53

Logp:
1.9713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513895

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Purity:
98%

MDL No:
MFCD18390896

Storage:
4°C

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
2-Bromo-4-(difluoromethoxy)-1-fluoro-benzene

SMILES:
FC1=CC=C(OC(F)F)C=C1Br

Tpsa:
9.23

Logp:
3.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2