CS-0509117

2-Cyano-N,N-bis(cyanomethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1017049-18-1

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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

C₇H₆N₄O

Molecular Weight

162.15

Synonyms

None

SMILES

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

Tpsa

91.68

Logp

-0.22416

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW70014
1017049-18-1 | 2-cyano-N,N-bis(cyanomethyl)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-0509117

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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:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

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

Tpsa:
91.68

Logp:
-0.22416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
N-{4-[(2-Aminophenyl)sulfanyl]-3-nitrophenyl}acetamide

SMILES:
CC(NC1=CC=C(SC2=CC=CC=C2N)C([N+]([O-])=O)=C1)=O

Tpsa:
98.26

Logp:
3.2866

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=[N+](C1=C(O)C(O)=CC=C1CO)[O-]

Tpsa:
103.83

Logp:
0.4983

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0509121

--


Purity:
98%

MDL No:
MFCD10456892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O

Molecular Weight:
224.62

Synonyms:
4-(3-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE

SMILES:
ClC1=CC(OC2=CC=CC(F)=C2)=NC=N1

Tpsa:
35.01

Logp:
3.0614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2