CS-1101060

tert-Butyl (4-(2-hydroxypropan-2-yl)-1-methoxyisoquinolin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3038215-82-3

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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

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

None

SMILES

O=C(NC1=CC2=C(C(OC)=NC=C2C(C)(C)O)C=C1)OC(C)(C)C

Tpsa

80.68

Logp

3.8178

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-1101060

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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:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(C(OC)=NC=C2C(C)(C)O)C=C1)OC(C)(C)C

Tpsa:
80.68

Logp:
3.8178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1101061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
O=C1NC2=C(OC)C(Br)=CN=C2OC1

Tpsa:
60.45

Logp:
1.1836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃N₂O

Molecular Weight:
263.51

Synonyms:
None

SMILES:
COC1=C(Cl)C=CC2=C(Cl)N=C(Cl)N=C12

Tpsa:
35.01

Logp:
3.5986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.2595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0