CS-1031155

6,6-Dimethylpiperidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1803612-31-8

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Purity

95%

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

None

SMILES

O=C1NC(C(=O)CC1)(C)C

Tpsa

46.17

Logp

0.2441

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW06966
1803612-31-8 | 6,6-dimethylpiperidine-2,5-dione
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1031155

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Purity:
95%

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:
None

SMILES:
O=C1NC(C(=O)CC1)(C)C

Tpsa:
46.17

Logp:
0.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃S

Molecular Weight:
260.70

Synonyms:
None

SMILES:
O=C(SC1=CC(=CC=C1Cl)N(=O)=O)N(C)C

Tpsa:
63.45

Logp:
3.0219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(=C(C2)C)C)C1

Tpsa:
59.92

Logp:
3.32114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OC1(C)CCOCC1C2NCCC2

Tpsa:
41.49

Logp:
0.5259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1