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CS-0107121

Isopropyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₁₁ClN₂O₂S

Molecular Weight

246.71

Synonyms

None

SMILES

O=C(OC(C)C)C1=CN=C(SC)N=C1Cl

Tpsa

52.08

Logp

2.4171

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₁ClN₂O₂S

Molecular Weight:

246.71

Synonyms:

None

SMILES:

O=C(OC(C)C)C1=CN=C(SC)N=C1Cl

Tpsa:

52.08

Logp:

2.4171

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

MFCD06658462

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇NO₂

Molecular Weight:

161.16

Synonyms:

2-(4-methoxyphenyl)-2-oxoacetonitrile

SMILES:

N#CC(C1=CC=C(OC)C=C1)=O

Tpsa:

50.09

Logp:

1.40148

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

95+%

MDL No:

MFCD06410838

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₃NOS

Molecular Weight:

171.26

Synonyms:

N-methyl-3-hydroxy-3-(2-thienyl)-3-aminopropane

SMILES:

OC(C1=CC=CS1)CCNC

Tpsa:

32.26

Logp:

1.391

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD00150905

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₅FN₂O₃

Molecular Weight:

148.09

Synonyms:

5-Fluoro-6-hydroxyhydro Uracil (Mixture of Diastereomers)

SMILES:

O=C1NC(C(F)C(O)N1)=O

Tpsa:

78.43

Logp:

-1.5177

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

0