CS-1144526

2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2172543-02-9

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

Cl.O=C(O)CC1=CCN(C)CC1

Tpsa

40.54

Logp

1.1448

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02688
2172543-02-9 | 2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)acetic acid hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-1144526

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.O=C(O)CC1=CCN(C)CC1

Tpsa:
40.54

Logp:
1.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₇

Molecular Weight:
327.33

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C(OCC)C(N)C=1C=CC=CC1OCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144528

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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:
C₁₁H₁₇ClFNO

Molecular Weight:
233.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)CNC(CO)CC

Tpsa:
32.26

Logp:
2.108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1144529

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=C(NCC)C(=C)C

Tpsa:
29.1

Logp:
0.6986

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2