CS-0758527

Methyl 2-(5-amino-2-oxopyridin-1-yl)acetate;hydrochloride

Manufacturer: ChemScene

CAS Number: 2472672-00-5

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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

C₈H₁₁ClN₂O₃

Molecular Weight

218.64

Synonyms

None

SMILES

Cl.COC(=O)CN1C=C(N)C=CC1=O

Tpsa

74.32

Logp

0.0253

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58799
2472672-00-5 | Methyl 2-(5-amino-2-oxo-1,2-dihydropyridin-1-yl)acetate hydrochloride
A2B Chem ₹ 35,778.00 - ₹ 8,23,962.00

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-0758527

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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:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
Cl.COC(=O)CN1C=C(N)C=CC1=O

Tpsa:
74.32

Logp:
0.0253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂O

Molecular Weight:
227.13

Synonyms:
None

SMILES:
Cl.Cl.CN1CC2(CCNC2)CC1=O

Tpsa:
32.34

Logp:
0.6718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758529

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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:
C₁₃H₁₄ClF₃N₂

Molecular Weight:
290.71

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=C(C=C(C=C1)C1CCCCN1)C#N

Tpsa:
35.82

Logp:
3.81348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
3.23142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1