CS-0468637

2-Ethynyl-5-nitroaniline

Manufacturer: ChemScene

CAS Number: 1245255-75-7

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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

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

NC1=CC([N+]([O-])=O)=CC=C1C#C

Tpsa

69.16

Logp

1.1583

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55375
1245255-75-7 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0468637

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C#C

Tpsa:
69.16

Logp:
1.1583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468638

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Purity:
98%

MDL No:
MFCD16606080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
5-Chloro-2-hydroxy-3-iodotoluene, 4-Chloro-6-iodo-o-cresol

SMILES:
CC1=CC(Cl)=CC(I)=C1O

Tpsa:
20.23

Logp:
2.95862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468639

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Purity:
98%

MDL No:
MFCD18393261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
4''-Chloro-3''-hydroxypropiophenone

SMILES:
CCC(C1=CC=C(Cl)C(O)=C1)=O

Tpsa:
37.3

Logp:
2.6383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468640

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Purity:
98%

MDL No:
MFCD19374463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
7-Fluoro-2-methylbenzoxazole

SMILES:
CC1=NC2=CC=CC(F)=C2O1

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0