CS-0373063

2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2738870-37-4

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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

C₈H₁₂ClN₃OS

Molecular Weight

233.72

Synonyms

None

SMILES

O=C1N=C(NC2=C1CCNC2)SC.Cl

Tpsa

57.78

Logp

0.5593

H Acceptors

4

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0373063

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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:
C₈H₁₂ClN₃OS

Molecular Weight:
233.72

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CCNC2)SC.Cl

Tpsa:
57.78

Logp:
0.5593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0373089

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BF₃O₄

Molecular Weight:
264.01

Synonyms:
2-ISOPROPOXY-5-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID

SMILES:
FC(F)(OC1=CC=C(C(B(O)O)=C1)OC(C)C)F

Tpsa:
58.92

Logp:
1.0522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0373090

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClF₃O

Molecular Weight:
275.45

Synonyms:
2-bromo-3-chloro-1-(trifluoromethoxy)benzene

SMILES:
FC(F)(OC1=C(Br)C(Cl)=CC=C1)F

Tpsa:
9.23

Logp:
4.0011

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0373147

--


Purity:
98%

MDL No:
MFCD00955676

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
6-Methoxy-3(2H)-pyridazinone

SMILES:
OC1=NN=C(OC)C=C1

Tpsa:
55.24

Logp:
0.1908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1