CS-0326107

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

Manufacturer: ChemScene

CAS Number: 88461-91-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid

SMILES

CC1(C)C=C(CC(=O)O)CC(C)(C)N1

Tpsa

49.33

Logp

1.938

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76933
88461-91-0 | (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-yl)-acetic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0326107

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid

SMILES:
CC1(C)C=C(CC(=O)O)CC(C)(C)N1

Tpsa:
49.33

Logp:
1.938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂

Molecular Weight:
266.26

Synonyms:
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine

SMILES:
CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
24.92

Logp:
3.4868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326110

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Purity:
98%

MDL No:
MFCD13185623

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC(CBr)=C1)[O-]

Tpsa:
43.14

Logp:
2.6288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326111

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
3-[3-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid

SMILES:
CC1=CC=C(C=C1C)C2=NN(CCC(=O)O)C(=O)C=C2

Tpsa:
72.19

Logp:
2.00184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4