CS-1013100

Imidodicarbonic acid, N-(5-aminoimidazo[1,5-a]pyrazin-8-yl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3028676-69-6

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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

C₁₆H₂₃N₅O₄

Molecular Weight

349.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=C(N)N2C1=CN=C2)C(OC(C)(C)C)=O

Tpsa

112.05

Logp

2.9881

H Acceptors

8

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013100

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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:
C₁₆H₂₃N₅O₄

Molecular Weight:
349.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)N2C1=CN=C2)C(OC(C)(C)C)=O

Tpsa:
112.05

Logp:
2.9881

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N([C@H]2[C@@H](CNCC2)F)C

Tpsa:
41.57

Logp:
1.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₄O₄

Molecular Weight:
413.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)N2C1=CN=C2)C(OC(C)(C)C)=O

Tpsa:
86.03

Logp:
4.1684

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N([C@@H]2[C@H](CNCC2)F)C

Tpsa:
41.57

Logp:
1.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3