CS-1059688

2-Amino-3-(2,5-dimethyl-1H-pyrrol-1-yl)but-2-enedinitrile

Manufacturer: ChemScene

CAS Number: 860789-50-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

None

SMILES

N#CC(N)=C(C#N)N1C(=CC=C1C)C

Tpsa

78.53

Logp

1.2794

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI75028
860789-50-0 | (2E)-2-amino-3-(2,5-dimethyl-1H-pyrrol-1-yl)but-2-enedinitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1059688

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC(N)=C(C#N)N1C(=CC=C1C)C

Tpsa:
78.53

Logp:
1.2794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059691

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₃

Molecular Weight:
310.31

Synonyms:
None

SMILES:
O=C1N(N=C(N1C=2C=CC=CC2)C)CC3=CC=C(C=C3)N(=O)=O

Tpsa:
82.96

Logp:
2.29892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059692

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)COC2=CC=3C=CC=CC3N=C2C

Tpsa:
22.12

Logp:
4.77562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059693

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
N#CC(=CC=CC=1C=CC=CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa:
57.93

Logp:
3.58118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4