CS-1058674

2-Amino-3-((thiophen-2-ylmethylene)amino)but-2-enedinitrile

Manufacturer: ChemScene

CAS Number: 882272-29-9

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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

C₉H₆N₄S

Molecular Weight

202.24

Synonyms

None

SMILES

N#CC(N=CC=1SC=CC1)=C(C#N)N

Tpsa

85.96

Logp

1.38446

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86258
882272-29-9 | (2Z)-2-amino-3-[(E)-[(thiophen-2-yl)methylidene]amino]but-2-enedinitrile
A2B Chem ₹ 17,711.00 - ₹ 21,093.00

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-1058674

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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:
C₉H₆N₄S

Molecular Weight:
202.24

Synonyms:
None

SMILES:
N#CC(N=CC=1SC=CC1)=C(C#N)N

Tpsa:
85.96

Logp:
1.38446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058675

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₄O₂

Molecular Weight:
314.73

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=NC(NCC3=CC=C(Cl)C=C3)=C2C1

Tpsa:
80.95

Logp:
3.8035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=CC=1N=C2C(Br)=CC(=CN2C1)C

Tpsa:
34.37

Logp:
2.21772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC(=C1)CCCC

Tpsa:
42.09

Logp:
2.534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5