CS-1058114

N-(5,6-Diiodo-7-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 868374-68-9

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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

C₁₂H₁₄I₂N₄O₂

Molecular Weight

500.07

Synonyms

None

SMILES

O=C1N=C(NC(=O)C(C)(C)C)NC2=C1C(I)=C(I)N2C

Tpsa

79.78

Logp

2.4554

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-1058114

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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:
C₁₂H₁₄I₂N₄O₂

Molecular Weight:
500.07

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C(C)(C)C)NC2=C1C(I)=C(I)N2C

Tpsa:
79.78

Logp:
2.4554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1058115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IO

Molecular Weight:
290.14

Synonyms:
None

SMILES:
IC1=CC=C(O)C(=C1)CC(C)(C)C

Tpsa:
20.23

Logp:
3.5854

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC1=C2C=C(C=CC2=NC=C1C)C

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
OC=1C=CC=2C=CC(=NC2C1)CCC

Tpsa:
33.12

Logp:
2.8929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2