CS-1169782

6-(Diethylamino)-2-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355204-23-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

N#CC1=CC=C(N=C1C)N(CC)CC

Tpsa

39.92

Logp

2.1079

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU99232
1355204-23-7 | 6-(Diethylamino)-2-methylnicotinonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1169782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1C)N(CC)CC

Tpsa:
39.92

Logp:
2.1079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1169783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CN=C1CC

Tpsa:
12.89

Logp:
3.4253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.27

Synonyms:
None

SMILES:
O=C(OCC)C1(N)CSCCC1

Tpsa:
52.32

Logp:
0.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N

Molecular Weight:
305.01

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)C2NCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A