CS-0479129

1-Methylazepane-2,4-dione

Manufacturer: ChemScene

CAS Number: 572911-11-6

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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

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

1-Methyl-2,4-azepanedione

SMILES

CN1CCCC(=O)CC1=O

Tpsa

37.38

Logp

0.1978

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG95229
572911-11-6 | 1H-Azepine-2,4(3H,5H)-dione,dihydro-1-methyl-(9CI)
A2B Chem ₹ 72,897.12 - ₹ 7,54,468.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0479129

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
1-Methyl-2,4-azepanedione

SMILES:
CN1CCCC(=O)CC1=O

Tpsa:
37.38

Logp:
0.1978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479130

--


Purity:
98%

MDL No:
MFCD12922838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
3-Fluoro-4-(methylsulphonyl)benzonitrile

SMILES:
CS(=O)(=O)C1=C(F)C=C(C=C1)C#N

Tpsa:
57.93

Logp:
1.10088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₂

Molecular Weight:
273.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)C1CCCC1

Tpsa:
31.35

Logp:
3.0384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
6-(Tetrahydropyran-4-yl)pyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)C1CCOCC1

Tpsa:
40.58

Logp:
2.2748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2