CS-0834479

N-(5-Formylpyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 149141-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0834479-1g In Stock ₹ 1,90,969.92
5g CS-0834479-5g In Stock ₹ 5,39,284.68
10g CS-0834479-10g In Stock ₹ 7,95,964.68

CS-0834479 - 1g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

CC(NC1=NC=C(C=O)C=C1)=O

Tpsa

59.06

Logp

0.8525

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001M46
Acetamide, N-(5-formyl-2-pyridinyl)-
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 2,79,781.20
AA74218
149141-11-7 | N-(5-Formylpyridin-2-yl)acetamide
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0834479

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC(NC1=NC=C(C=O)C=C1)=O

Tpsa:
59.06

Logp:
0.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
NCCC1=C(C)CCCC1(C)C

Tpsa:
26.02

Logp:
2.8618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(N1CCCC(C=O)N1C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
76.15

Logp:
2.7369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2)N=C1C(F)(F)F

Tpsa:
45.75

Logp:
2.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0