CS-1167278

2-(1,5-Dimethyl-2-oxoindolin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1808178-70-2

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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

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

N#CCC1C(=O)N(C2=CC=C(C=C21)C)C

Tpsa

44.1

Logp

1.9687

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT21391
1808178-70-2 | 2-(1,5-Dimethyl-2-oxoindolin-3-yl)acetonitrile
A2B Chem --

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

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Img

ChemScene

CS-1167278

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#CCC1C(=O)N(C2=CC=C(C=C21)C)C

Tpsa:
44.1

Logp:
1.9687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C(N)CNC(=O)C1CC21CCCCC2

Tpsa:
72.19

Logp:
0.5583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167280

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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:
C₅H₆N₆

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N1=CC2=CN=C(N)N2N=C1N

Tpsa:
95.12

Logp:
-0.7113

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1167281

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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:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
FC1=CC=CC(SC)=C1Br

Tpsa:
0

Logp:
3.3101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1