CS-0682103

3-Amino-1-(tert-Butyl)pyridin-2(1h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2173996-16-0

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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

C₉H₁₅ClN₂O

Molecular Weight

202.68

Synonyms

None

SMILES

CC(C)(C)N1C=CC=C(C1=O)N.Cl

Tpsa

48.02

Logp

1.6073

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY05033
2173996-16-0 | 3-amino-1-tert-butyl-1,2-dihydropyridin-2-one hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-P280-P302+P352

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Img

ChemScene

CS-0682103

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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:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC=C(C1=O)N.Cl

Tpsa:
48.02

Logp:
1.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆NNaO₂S

Molecular Weight:
227.21

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NC=C(S1)C=2C=CC=CC2

Tpsa:
53.02

Logp:
-1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@]2([C@@H]1C2)C(=O)O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
C1C(C1(F)F)N2C=CC(=N2)N

Tpsa:
43.84

Logp:
1.0454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1