CS-0892342

6-Amino-4-hydroxy-4-(hydroxymethyl)-2,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2956442-54-7

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C1N(C)C(C)C(CO)(O)C2=C1C=CC(N)=C2

Tpsa

86.79

Logp

-0.0772

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-0892342

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1N(C)C(C)C(CO)(O)C2=C1C=CC(N)=C2

Tpsa:
86.79

Logp:
-0.0772

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0892343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C1N(C)C(C)C(CO)(O)C2=C1C=CC(Br)=C2

Tpsa:
60.77

Logp:
1.1031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0892345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2[C@H](F)[C@@H](C)O1

Tpsa:
26.3

Logp:
3.0186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2C(F)C(C)O1

Tpsa:
26.3

Logp:
3.0186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0