CS-0573393

1-(3,3-Dimethylbutanoyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 953751-44-5

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(C1CN(C(CC(C)(C)C)=O)CCC1)O

Tpsa

57.61

Logp

1.7458

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12978
953751-44-5 | 1-(3,3-dimethylbutanoyl)piperidine-3-carboxylic acid
A2B Chem --

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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Img

ChemScene

CS-0573393

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(C1CN(C(CC(C)(C)C)=O)CCC1)O

Tpsa:
57.61

Logp:
1.7458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=C(N=CC(=C2)Br)N

Tpsa:
38.91

Logp:
3.5775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573395

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CC(NC1)C2CCNCC2.C(=O)(C(=O)O)O

Tpsa:
98.66

Logp:
-0.1064

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0573396

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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:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)O

Tpsa:
46.53

Logp:
3.512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4