CS-0514620

3-Amino-6-methylpyridin-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1257665-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514620-1g In Stock ₹ 10,609.44
5g CS-0514620-5g In Stock ₹ 41,411.04

CS-0514620 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD18087751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

3-amino-6-methyl-1H-pyridin-2-one,hydrochloride

SMILES

OC1=NC(C)=CC=C1N.[H]Cl

Tpsa

59.14

Logp

1.09962

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514620

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Purity:
98%

MDL No:
MFCD18087751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
3-amino-6-methyl-1H-pyridin-2-one,hydrochloride

SMILES:
OC1=NC(C)=CC=C1N.[H]Cl

Tpsa:
59.14

Logp:
1.09962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0514621

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Purity:
98%

MDL No:
MFCD12033344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Amino-5-(4-hydroxyphenyl)pyridine

SMILES:
OC1=CC=C(C2=CC=C(N)N=C2)C=C1

Tpsa:
59.14

Logp:
2.0364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514622

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Purity:
98%

MDL No:
MFCD00044440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₅N₂NaO₆S₂

Molecular Weight:
690.80

Synonyms:
None

SMILES:
O=S([O-])(C1=CC(S(=O)(O[Na])=O)=CC=C1/C(C2=CC=C(N(CC)CC3=CC=CC=C3)C=C2)=C4C=C/C(C=C\4)=[N+](CC)\CC5=CC=CC=C5)=O

Tpsa:
117.82

Logp:
5.8169

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0514623

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Purity:
98%

MDL No:
MFCD06802324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
3-(2-Acetylphenyl)benzoic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2C(C)=O)=CC=C1)O

Tpsa:
54.37

Logp:
3.2544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3