CS-1142008

2-(7-Bromo-1-oxophthalazin-2(1H)-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1437435-84-1

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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

C₁₀H₆BrN₃O

Molecular Weight

264.08

Synonyms

None

SMILES

N#CCN1N=CC=2C=CC(Br)=CC2C1=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT86066
1437435-84-1 | 2-(7-Bromo-1-oxophthalazin-2(1H)-yl)acetonitrile
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1142008

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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:
C₁₀H₆BrN₃O

Molecular Weight:
264.08

Synonyms:
None

SMILES:
N#CCN1N=CC=2C=CC(Br)=CC2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142009

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.28

Synonyms:
None

SMILES:
N=1C(=CN2C=C(C=CC12)C)C=3C=CC=C(N)C3

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142010

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
N#CC1=CC(OC(C)C)=CC=C1F

Tpsa:
33.02

Logp:
2.48458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142012

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(OC)C=1ON=C(C1C)C

Tpsa:
52.33

Logp:
1.07804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1