CS-0863731

4-Methyl-2-oxopiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2090268-86-1

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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

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

O=C(C1(C)CC(NCC1)=O)O

Tpsa

66.4

Logp

-0.0127

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW33501
2090268-86-1 | 4-methyl-2-oxopiperidine-4-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0863731

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(C1(C)CC(NCC1)=O)O

Tpsa:
66.4

Logp:
-0.0127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0863737

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1C)OC(C)(C)C

Tpsa:
39.19

Logp:
3.10782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863739

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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:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1C(OC(C)(C)C)=O)O

Tpsa:
76.49

Logp:
2.4976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0863740

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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:
C₂₀H₂₇ClO₂Si

Molecular Weight:
362.97

Synonyms:
None

SMILES:
O[C@H](CCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)CCl

Tpsa:
29.46

Logp:
3.5528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7