CS-0540520

6-(Hydroxymethyl)-2-methylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1784853-28-6

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C1N(C)CC2=C1C=C(CO)C=C2

Tpsa

40.54

Logp

0.7645

H Acceptors

2

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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ChemScene

CS-0540520

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=C(CO)C=C2

Tpsa:
40.54

Logp:
0.7645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540521

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2,3-dihydro-2-methyl-1-oxo-1H-isoindole-5-carboxaldehyde

SMILES:
CN1CC2=C(C1=O)C=CC(=C2)C=O

Tpsa:
37.38

Logp:
1.0847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540522

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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:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
NC1=NC(C)=C(CS2(=O)=O)C(CC2)=N1

Tpsa:
85.94

Logp:
-0.16188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540523

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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:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
Carbamic acid, N-[(3-fluoro-1-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1(F)CN(C)CC1

Tpsa:
41.57

Logp:
1.5549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2