CS-0349225

2-(((4-Amino-6-methylpyrimidin-2-yl)thio)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1311824-27-7

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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

C₁₄H₁₂N₄O₂S

Molecular Weight

300.34

Synonyms

None

SMILES

O=C1N(CSC2=NC(C)=CC(N)=N2)C(C3=C1C=CC=C3)=O

Tpsa

89.18

Logp

1.71302

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0349225

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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:
C₁₄H₁₂N₄O₂S

Molecular Weight:
300.34

Synonyms:
None

SMILES:
O=C1N(CSC2=NC(C)=CC(N)=N2)C(C3=C1C=CC=C3)=O

Tpsa:
89.18

Logp:
1.71302

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C1N(N)C(C(C2=CC=C([N+]([O-])=O)C=C2)(C)N1)=O

Tpsa:
118.57

Logp:
0.2355

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄OS

Molecular Weight:
282.75

Synonyms:
None

SMILES:
O=C1N(N)C(SCC2=CC=C(Cl)C=C2)=NN=C1C

Tpsa:
73.8

Logp:
1.60622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
2-Pyrrolidinone, 5-(fluoromethyl)-, (S)- (9CI)

SMILES:
O=C1N[C@H](CF)CC1

Tpsa:
29.1

Logp:
0.2345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1