CS-0143455

7-Methyl-2-(methylthio)pyrido[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1256347-64-4

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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

C₉H₉N₃S

Molecular Weight

191.25

Synonyms

None

SMILES

CSC1=NC=C(C=CC(C)=N2)C2=N1

Tpsa

38.67

Logp

2.05512

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143455

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CSC1=NC=C(C=CC(C)=N2)C2=N1

Tpsa:
38.67

Logp:
2.05512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143456

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Purity:
95%

MDL No:
MFCD09952449

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
2-(dimethylamino) -2-oxyethyl 2-(4-hydroxyphenyl) acetate

SMILES:
O=C(OCC(N(C)C)=O)CC1=CC=C(O)C=C1

Tpsa:
66.84

Logp:
0.5661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0143461

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Purity:
98%

MDL No:
MFCD24533137

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₉NO₅S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC(C)C1N(C(OC(C)(C)C)=O)S(OC1)(=O)=O

Tpsa:
72.91

Logp:
1.5231

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143462

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Purity:
98%

MDL No:
MFCD24532912

Storage:
-20°C

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

Molecular Formula:
C₈H₁₅NO₅S

Molecular Weight:
237.27

Synonyms:
(S)-5-methyl-2,2-dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester

SMILES:
O=S1(OC(C)CN1C(OC(C)(C)C)=O)=O

Tpsa:
72.91

Logp:
0.887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0