CS-0912135

N-(6-Cyanopyridin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1223587-77-6

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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

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

CC(NC1=CC=C(C#N)N=C1)=O

Tpsa

65.78

Logp

0.91168

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14845
1223587-77-6 | N-(6-Cyanopyridin-3-yl)acetamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0912135

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(NC1=CC=C(C#N)N=C1)=O

Tpsa:
65.78

Logp:
0.91168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0912169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
C(OC(N[C@@H]([C@H](C)O)CO)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
78.79

Logp:
2.2668

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0912178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C(C(O)=O)[C@H]1CC[C@H](CN)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912206

--


Purity:
95%

MDL No:
MFCD00037582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₁₅

Molecular Weight:
560.50

Synonyms:
None

SMILES:
CC(O[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@H](OC=C[C@H]2OC(C)=O)COC(C)=O)=O

Tpsa:
185.49

Logp:
-0.138

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
10