CS-1174882

tert-Butyl 2-iodo-4-methoxy-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3046198-47-1

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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

C₁₂H₁₆IN₃O₃

Molecular Weight

377.18

Synonyms

None

SMILES

O=C(N1CC2=NC(I)=NC(OC)=C2C1)OC(C)(C)C

Tpsa

64.55

Logp

2.3405

H Acceptors

5

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-1174882

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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:
C₁₂H₁₆IN₃O₃

Molecular Weight:
377.18

Synonyms:
None

SMILES:
O=C(N1CC2=NC(I)=NC(OC)=C2C1)OC(C)(C)C

Tpsa:
64.55

Logp:
2.3405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1174928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₃

Molecular Weight:
319.28

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C(F)(F)F)=NC(OC)=C2C1)OC(C)(C)C

Tpsa:
64.55

Logp:
2.7547

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1174929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃N₃O

Molecular Weight:
255.62

Synonyms:
None

SMILES:
FC(F)(C1=NC(OC)=C2C(CNC2)=N1)F.Cl

Tpsa:
47.04

Logp:
1.529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
None

SMILES:
ClC1=CC=CC(N)=C1N2CC3=C(CC2)C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A