CS-0968115

1-(2-Amino-2-oxoethyl)-1,4-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 64881-21-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0968115-100mg In Stock ₹ 54,929.52
250mg CS-0968115-250mg In Stock ₹ 93,260.40
1g CS-0968115-1g In Stock ₹ 2,51,888.64

CS-0968115 - 100mg

₹ 54,929.52

In Stock

Quantity

1

Base Price: ₹ 54,929.52

GST (18%): ₹ 9,887.314

Total Price: ₹ 64,816.834

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(N)C1=CN(C=CC1)CC(=O)N

Tpsa

89.42

Logp

-0.9397

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG86873
64881-21-6 | caricotamide
A2B Chem ₹ 27,208.08 - ₹ 2,08,937.52

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968115

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(N)C1=CN(C=CC1)CC(=O)N

Tpsa:
89.42

Logp:
-0.9397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968116

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O(C=1C=CC=CC1NC(C)C)C

Tpsa:
21.26

Logp:
2.5155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(N)CC1C=3C=CC=CC3

Tpsa:
35.25

Logp:
3.2102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1CC(=O)OC)N

Tpsa:
91.51

Logp:
0.2274

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3