CS-0244223

1-(6-Aminopyridin-3-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 571189-27-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0244223-100mg In Stock ₹ 7,700.40
250mg CS-0244223-250mg In Stock ₹ 10,951.68

CS-0244223 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

OC1CCN(C2=CC=C(N)N=C2)CC1

Tpsa

62.38

Logp

0.6249

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ46522
571189-27-0 | 4-Piperidinol, 1-(6-amino-3-pyridinyl)-
A2B Chem ₹ 14,117.40 - ₹ 39,015.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244223

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
OC1CCN(C2=CC=C(N)N=C2)CC1

Tpsa:
62.38

Logp:
0.6249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0244225

--


Purity:
95+%

MDL No:
MFCD00129906

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
4-Hydroxy-3-nitrobenzenesulfonamide

SMILES:
O=S(C1=CC=C(O)C([N+]([O-])=O)=C1)(N)=O

Tpsa:
123.53

Logp:
-0.0522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0244226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
1-(4-Nitrophenyl)urea

SMILES:
O=[N+]([O-])C1=CC=C(NC(N)=O)C=C1

Tpsa:
98.26

Logp:
1.0854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0244227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S(C1=NN=C(C)C=C1)(N)=O

Tpsa:
85.94

Logp:
-0.56758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1