CS-1158563

1H-Pyrrole-2,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 59215-66-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃N₃

Molecular Weight

117.11

Synonyms

None

SMILES

N#CC1=CC=C(C#N)N1

Tpsa

63.37

Logp

0.75806

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA38340
59215-66-6 | 1H-Pyrrole-2,5-dicarbonitrile
A2B Chem ₹ 88,640.16

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-1158563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃

Molecular Weight:
117.11

Synonyms:
None

SMILES:
N#CC1=CC=C(C#N)N1

Tpsa:
63.37

Logp:
0.75806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄Si

Molecular Weight:
292.41

Synonyms:
None

SMILES:
O=C(OCC)C1C2OC3=CC=C(O[Si](C)(C)C)C=C3C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C=3C=NC=CC3)C1

Tpsa:
41.99

Logp:
2.8212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S1(=O)NCC(C=2C=CC=CC2)CC1

Tpsa:
46.17

Logp:
1.0933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1