CS-0085559

2-Chloro-6-methylthieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1429629-67-3

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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

C₇H₅ClN₂OS

Molecular Weight

200.65

Synonyms

None

SMILES

O=C1C2=C(C=C(C)S2)N=C(Cl)N1

Tpsa

45.75

Logp

1.94642

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0085559

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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:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
O=C1C2=C(C=C(C)S2)N=C(Cl)N1

Tpsa:
45.75

Logp:
1.94642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085560

--


Purity:
98%

MDL No:
MFCD02251771

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₄O₅

Molecular Weight:
382.36

Synonyms:
None

SMILES:
O=C1C2=CC=CC3=C2C(C4(C5=C(OC6=C4C=CC(O)=C6)C=C(O)C=C5)O1)=CC=C3

Tpsa:
75.99

Logp:
4.819

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0085561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
None

SMILES:
O=C1C2=C(C=C(Br)S2)N=C(C)N1

Tpsa:
45.75

Logp:
2.05552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₂S

Molecular Weight:
247.07

Synonyms:
None

SMILES:
O=C1NC(C=C(Br)S2)=C2C(N1)=O

Tpsa:
65.72

Logp:
1.0404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0