CS-0463943

1-(Tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1511436-86-4

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

C1COCCC1N2C=NC=C2C(=O)O

Tpsa

64.35

Logp

0.9328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16817
1511436-86-4 | 1-(Tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0463943

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1COCCC1N2C=NC=C2C(=O)O

Tpsa:
64.35

Logp:
0.9328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463944

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Purity:
98%

MDL No:
MFCD11037069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarboxylic acid

SMILES:
C1=CC=C(C(=C1)C2(CCC2)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
3.2117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463945

--


Purity:
98%

MDL No:
MFCD26381332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-Ethyl-3-methyl-cyclobutanecarboxylic acid

SMILES:
CCC1(CC(C)C1)C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463946

--


Purity:
98%

MDL No:
MFCD11519120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine

SMILES:
[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1

Tpsa:
15.27

Logp:
2.5065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2