CS-0370497

5-Amino-3-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 20252-07-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0370497-100mg In Stock ₹ 8,128.20
250mg CS-0370497-250mg In Stock ₹ 13,005.12
1g CS-0370497-1g In Stock ₹ 30,117.12
5g CS-0370497-5g In Stock ₹ 1,03,014.24
10g CS-0370497-10g In Stock ₹ 1,54,435.80

CS-0370497 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD07375119

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

5-AMINO-3-METHYL-PYRIDIN-2-OL

SMILES

O=C1C(C)=CC(N)=CN1

Tpsa

58.88

Logp

0.26552

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0370497

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Purity:
98%

MDL No:
MFCD07375119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-AMINO-3-METHYL-PYRIDIN-2-OL

SMILES:
O=C1C(C)=CC(N)=CN1

Tpsa:
58.88

Logp:
0.26552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
3,4-Dichloro-5-trifluoromethyl-phenylamine

SMILES:
NC1=CC(C(F)(F)F)=C(Cl)C(Cl)=C1

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370499

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₇F₂NO₅

Molecular Weight:
329.30

Synonyms:
IRL752 (fumarate)

SMILES:
CO[C@]1(C(C=CC=C2F)=C2F)CCNC1.O=C(O)/C=C/C(O)=O

Tpsa:
95.86

Logp:
1.5116

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0370500

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CCC1=CC=C(C(F)(F)F)C=C1N

Tpsa:
49.81

Logp:
2.35368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1