CS-0559967

(E)-2-(5-bromo-2-methoxystyryl)-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 301194-44-5

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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

C₁₆H₁₁BrN₂O₃

Molecular Weight

359.17

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa

76.16

Logp

4.40798

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0559967

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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:
C₁₆H₁₁BrN₂O₃

Molecular Weight:
359.17

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
76.16

Logp:
4.40798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)CSC2=NC=CC=N2)C

Tpsa:
54.88

Logp:
2.82424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂N

Molecular Weight:
278.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CCl)Cl

Tpsa:
4.93

Logp:
4.6407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559971

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
N-(1-Acetyl-pentyl)-acetamide

SMILES:
CCCCC(C(=O)C)NC(=O)C

Tpsa:
46.17

Logp:
1.2703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5