CS-0588492

2-(4-Methylpiperidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 887587-46-4

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID

SMILES

CC1CCNC(C1)CC(=O)O

Tpsa

49.33

Logp

0.8492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82200
887587-46-4 | 2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0588492

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID

SMILES:
CC1CCNC(C1)CC(=O)O

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0588493

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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:
C₇H₇BrO₂S₂

Molecular Weight:
267.16

Synonyms:
None

SMILES:
O=C(C1=C(SC)C(Br)=CS1)OC

Tpsa:
26.3

Logp:
3.0191

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588494

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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:
C₆H₅BrO₂S₂

Molecular Weight:
253.14

Synonyms:
4-BROMO-3-(METHYLSULFANYL)THIOPHENE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=C(SC)C(Br)=CS1)O

Tpsa:
37.3

Logp:
2.9307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃OS

Molecular Weight:
272.12

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(N)C(Br)=C2)O1

Tpsa:
64.94

Logp:
2.37

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1