CS-0931484

3-(5-Amino-2-oxopyridin-1(2H)-yl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1096799-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0931484-5g In Stock ₹ 1,03,784.28

CS-0931484 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(N)C(C)CN1C=C(N)C=CC1=O

Tpsa

91.11

Logp

-0.4481

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0931484

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(N)C(C)CN1C=C(N)C=CC1=O

Tpsa:
91.11

Logp:
-0.4481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(NCC(=O)N(C)C)C1=CC=C(N)C=C1Cl

Tpsa:
75.43

Logp:
0.7402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)CN2CCC(OC)CC2

Tpsa:
38.77

Logp:
2.084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)CNC(CO)CC

Tpsa:
32.26

Logp:
1.8253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5