CS-0580301

1-(2,5-Dimethylfuran-3-carbonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 702636-74-6

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(O)C1CCN(C(=O)C=2C=C(OC2C)C)CC1

Tpsa

70.75

Logp

1.83324

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0580301

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C1CCN(C(=O)C=2C=C(OC2C)C)CC1

Tpsa:
70.75

Logp:
1.83324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-[(2,5-Dimethylphenoxy)methyl]piperidine

SMILES:
CC1=CC(=C(C=C1)C)OCC2CCNCC2

Tpsa:
21.26

Logp:
2.68184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580303

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
5-BUTYL-PICOLINE

SMILES:
CCCCC1=CN=C(C=C1)C

Tpsa:
12.89

Logp:
2.73262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S₃

Molecular Weight:
299.43

Synonyms:
2-Propenenitrile, 2-[(4-methylphenyl)sulfonyl]-3,3-bis(methylthio)-

SMILES:
N#CC(S(=O)(C1=CC=C(C)C=C1)=O)=C(SC)SC

Tpsa:
57.93

Logp:
3.1874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4