CS-0292159

2-(5-Amino-2-oxopyridin-1(2h)-yl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1016725-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0292159-5g In Stock ₹ 2,39,482.44

CS-0292159 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

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

68.33

Logp

-0.4813

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0292159

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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:
68.33

Logp:
-0.4813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(N(C)C)CN1CCC(CN)CC1

Tpsa:
49.57

Logp:
-0.2547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292161

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N(C)C)CN1N=C(N)C(C)=C1

Tpsa:
64.15

Logp:
-0.13808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292162

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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:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(N(C)C)CN1N=C(N)C(Cl)=C1

Tpsa:
64.15

Logp:
0.2069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2