CS-0514613

3-Amino-5-methoxypyridin-4-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1105675-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0514613-1g In Stock ₹ 76,661.76

CS-0514613 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

MFCD11052860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀Cl₂N₂O₂

Molecular Weight

213.06

Synonyms

3-Amino-5-methoxypyridin-4-ol DiHCl

SMILES

OC1=C(N)C=NC=C1OC.[H]Cl.[H]Cl

Tpsa

68.37

Logp

1.2216

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD42796
1105675-64-6 | 3-Amino-5-methoxypyridin-4-ol DiHCl
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

Compare Similar Items

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Img

ChemScene

CS-0514613

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Purity:
98%

MDL No:
MFCD11052860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂O₂

Molecular Weight:
213.06

Synonyms:
3-Amino-5-methoxypyridin-4-ol DiHCl

SMILES:
OC1=C(N)C=NC=C1OC.[H]Cl.[H]Cl

Tpsa:
68.37

Logp:
1.2216

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514614

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
CROTONIC ACID ALLYL ESTER

SMILES:
C/C=C/C(OCC=C)=O

Tpsa:
26.3

Logp:
1.2917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514615

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Purity:
98%

MDL No:
MFCD11053836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₄

Molecular Weight:
234.20

Synonyms:
None

SMILES:
N#CC1=C(N)N(C2=CC(F)=CC=C2F)N=C1C

Tpsa:
67.63

Logp:
1.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514616

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Purity:
98%

MDL No:
MFCD03147576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
4-amino-N-(3-chlorophenyl)benzenesulfonamide

SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=CC=CC(Cl)=C2)=O

Tpsa:
72.19

Logp:
2.723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3