CS-0119758

6-(Aminomethyl)pyridin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 95878-02-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0119758-100mg In Stock ₹ 5,903.64
250mg CS-0119758-250mg In Stock ₹ 10,181.64
1g CS-0119758-1g In Stock ₹ 27,379.20

CS-0119758 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂O

Molecular Weight

160.60

Synonyms

6-(AMINOMETHYL)PYRIDIN-2(1H)-ONE HCL

SMILES

O=C1C=CC=C(CN)N1.[H]Cl

Tpsa

58.88

Logp

0.2554

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-0849
eMolecules​ 6-(Aminomethyl)-2-hydroxy-pyridine HCl | 95878-02-7 | MFCD13619878 | 1g
eMolecules​ ₹ 39,601.45
50-219-0900
eMolecules​ 6-(Aminomethyl)pyridin-2(1h)-one hydrochloride | 95878-02-7 | MFCD14586342 | 1g
eMolecules​ ₹ 39,601.45

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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-0119758

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
6-(AMINOMETHYL)PYRIDIN-2(1H)-ONE HCL

SMILES:
O=C1C=CC=C(CN)N1.[H]Cl

Tpsa:
58.88

Logp:
0.2554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119759

--


Purity:
97%

MDL No:
MFCD03422547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acidamide

SMILES:
O=C(C1=NN(CC)C=C1N)N

Tpsa:
86.93

Logp:
-0.4159

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0119761

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
3-(2,4-DIFLUORO-PHENYL)-PROPAN-1-OL

SMILES:
OCCCC1=CC=C(F)C=C1F

Tpsa:
20.23

Logp:
1.8897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119762

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Purity:
95+%

MDL No:
MFCD22493820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
6-methyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
NC1=C([N+]([O-])=O)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
87.62

Logp:
1.78462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2