CS-0157321

4-(Aminomethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 20485-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0157321-250mg In Stock ₹ 36,020.76
1g CS-0157321-1g In Stock ₹ 89,838.00

CS-0157321 - 250mg

₹ 36,020.76

In Stock

Quantity

1

Base Price: ₹ 36,020.76

GST (18%): ₹ 6,483.737

Total Price: ₹ 42,504.497

Purity

97%

MDL No

MFCD11100730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

C1=C(CN)C(=CN=C1)O

Tpsa

59.14

Logp

0.2459

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB05725
20485-35-2 | 4-(Aminomethyl)pyridin-3-ol
A2B Chem ₹ 6,245.88 - ₹ 50,822.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0157321

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Purity:
97%

MDL No:
MFCD11100730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1=C(CN)C(=CN=C1)O

Tpsa:
59.14

Logp:
0.2459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0157322

--


Purity:
95%

MDL No:
MFCD11983446

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
C1=C(CN)C(=CC2=C1OCO2)Br

Tpsa:
44.48

Logp:
1.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157323

--


Purity:
98%

MDL No:
MFCD00236316

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
Benzenemethanamine, 2,4,5-trifluoro- (9CI)

SMILES:
C1=C(CN)C(=CC(=C1F)F)F

Tpsa:
26.02

Logp:
1.5626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157324

--


Purity:
95%

MDL No:
MFCD06213035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
C1=C(CN)C(=CC(=C1F)F)Cl

Tpsa:
26.02

Logp:
2.0769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1