CS-1013341

Imidodicarbonic acid, N-(4-amino-5,6,7,8-tetrahydro-1-isoquinolinyl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3028676-49-2

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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

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

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-1013341

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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:
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

Img

ChemScene

CS-1013342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C2=C1C=CN=C2)N)OC(C)(C)C

Tpsa:
90.13

Logp:
2.559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂

Molecular Weight:
263.30

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C2=C1C=NN2C)N)OC(C)(C)C

Tpsa:
95.06

Logp:
1.8975

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrIN₃OSi

Molecular Weight:
454.18

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(I)C2=NC(Br)=CN=C21)(C)C

Tpsa:
39.94

Logp:
4.1107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5