CS-1142354

2-(Tert-butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1465524-20-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.29

Synonyms

None

SMILES

O=C(O)C1N2C=C(N=C2CCC1)C(C)(C)C

Tpsa

55.12

Logp

2.1426

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW16530
1465524-20-2 | 2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-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-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-1142354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C(O)C1N2C=C(N=C2CCC1)C(C)(C)C

Tpsa:
55.12

Logp:
2.1426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142355

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂S

Molecular Weight:
320.21

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NC=C(Br)C1N)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142357

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.12

Synonyms:
None

SMILES:
BrC1=C([C@@H]2CCNC2)C=CC=C1

Tpsa:
12.03

Logp:
2.526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C1(N)CC1C=2C=CC=CC2OC

Tpsa:
72.55

Logp:
0.9646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3