CS-1173289

3-(Aminomethyl)-4-methoxypyridin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2171898-35-2

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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

C₇H₁₁ClN₂O₂

Molecular Weight

190.63

Synonyms

None

SMILES

O=C1C(CN)=C(OC)C=CN1.Cl

Tpsa

68.11

Logp

0.264

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04262
2171898-35-2 | 3-(aminomethyl)-4-methoxy-1,2-dihydropyridin-2-one hydrochloride
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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-1173289

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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:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
O=C1C(CN)=C(OC)C=CN1.Cl

Tpsa:
68.11

Logp:
0.264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1173290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(N1C(C)C(C=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂O

Molecular Weight:
289.56

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(Br)=CC(Cl)=C2)CN1C

Tpsa:
23.55

Logp:
3.1041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
None

SMILES:
C[C@H](N)[C@@H](O)C(F)(F)F

Tpsa:
46.25

Logp:
0.2568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1