CS-0214999

Diaminobut-2-enedinitrile

Manufacturer: ChemScene

CAS Number: 20344-79-0

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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

C₄H₄N₄

Molecular Weight

108.10

Synonyms

2,3-diaminofumaronitrile

SMILES

C(#N)/C(=C(/C#N)\N)/N

Tpsa

99.62

Logp

-0.83744

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF45730
20344-79-0 | 2,3-Diaminofumaronitrile
A2B Chem ₹ 7,614.84 - ₹ 8,727.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0214999

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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:
C₄H₄N₄

Molecular Weight:
108.10

Synonyms:
2,3-diaminofumaronitrile

SMILES:
C(#N)/C(=C(/C#N)\N)/N

Tpsa:
99.62

Logp:
-0.83744

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0215000

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF

Molecular Weight:
225.06

Synonyms:
3-Bromo-1-fluorophthalene

SMILES:
C1=CC2=CC(=CC(=C2C=C1)F)Br

Tpsa:
0

Logp:
3.7414

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
UKRORGSYN-BB BBV-137831

SMILES:
ClC1=C(C(N)=O)N=C(Cl)C=C1

Tpsa:
55.98

Logp:
1.4873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N

Molecular Weight:
156.05

Synonyms:
(S)-2-(Chloromethyl)pyrrolidine hydrochloride

SMILES:
C1C[C@@H](CCl)NC1.Cl

Tpsa:
12.03

Logp:
1.399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1