CS-0636799

5-Amino-3,3-dimethylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2390476-73-8

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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

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C1NC(C)(C)C2=C1C=CC(N)=C2

Tpsa

55.12

Logp

1.2473

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0636799

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=C1C=CC(N)=C2

Tpsa:
55.12

Logp:
1.2473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0636802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂O₁₂

Molecular Weight:
524.51

Synonyms:
None

SMILES:
O=C(C=C)OCC(COC(C=C)=O)(COCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)CO

Tpsa:
160.96

Logp:
0.6141

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0636804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1N(C(C)C)NC2=NC(N)=CC=C21

Tpsa:
76.7

Logp:
0.8877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0636808

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
(C₈H₈.C₄H₂O₃.Na)x

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C1OC(C=C1)=O.C=CC2=CC=CC=C2.[Na]

Tpsa:
43.37

Logp:
1.5748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1