CS-0548109

N-(6-methoxypyridin-3-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 303129-84-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0548109-500mg In Stock ₹ 2,18,178.00

CS-0548109 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

COC1=NC=C(C=C1)NC(=O)C=C

Tpsa

51.22

Logp

1.2147

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0548109

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)NC(=O)C=C

Tpsa:
51.22

Logp:
1.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
Indole, 3-(3-dimethylaminopropionyl)-

SMILES:
CN(C)CCC(=O)C1=CNC2=CC=CC=C21

Tpsa:
36.1

Logp:
2.3023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548112

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NCC1=CN(CCC#C)N=C1

Tpsa:
43.84

Logp:
0.3651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)F

Tpsa:
32.86

Logp:
3.2282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1