CS-0880686

1-Iodo-3,6-dimethylimidazo[1,5-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 2617577-85-0

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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

C₈H₉IN₄

Molecular Weight

288.09

Synonyms

None

SMILES

NC1=NC(C)=CN2C1=C(I)N=C2C

Tpsa

56.21

Logp

1.53294

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0880686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
NC1=NC(C)=CN2C1=C(I)N=C2C

Tpsa:
56.21

Logp:
1.53294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₄

Molecular Weight:
336.36

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=CC=C1

Tpsa:
79.63

Logp:
4.37398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₄

Molecular Weight:
352.81

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Cl)=CC=C1

Tpsa:
79.63

Logp:
4.88828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₄

Molecular Weight:
397.26

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Br)=CC=C1

Tpsa:
79.63

Logp:
4.99738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1