CS-1013338

Imidodicarbonic acid, N-(4-amino-1-isoquinolinyl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3028676-48-1

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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

C₁₉H₂₅N₃O₄

Molecular Weight

359.42

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1C=CC=C2)C(OC(C)(C)C)=O

Tpsa

94.75

Logp

4.4936

H Acceptors

6

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

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Img

ChemScene

CS-1013338

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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:
C₁₉H₂₅N₃O₄

Molecular Weight:
359.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1C=CC=C2)C(OC(C)(C)C)=O

Tpsa:
94.75

Logp:
4.4936

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
NC1=NC=C([N+]([O-])=O)C2=C1C=CN=C2

Tpsa:
94.94

Logp:
1.1202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₄O₄

Molecular Weight:
427.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C=NN2C)C(OC(C)(C)C)=O

Tpsa:
86.55

Logp:
4.4074

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₄

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1CCCC2)C(OC(C)(C)C)=O

Tpsa:
94.75

Logp:
4.2192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1