CS-0084657

6-Phenylpyridazine-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 99974-22-8

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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

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

6-Phenylpyridazine-3-carbaldehyde

SMILES

O=CC1=NN=C(C2=CC=CC=C2)C=C1

Tpsa

42.85

Logp

1.9561

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD93041
99974-22-8 | 3-Pyridazinecarboxaldehyde, 6-phenyl-
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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ChemScene

CS-0084657

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
6-Phenylpyridazine-3-carbaldehyde

SMILES:
O=CC1=NN=C(C2=CC=CC=C2)C=C1

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084675

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Purity:
95%

MDL No:
MFCD01075172

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BNO₄

Molecular Weight:
209.01

Synonyms:
4-Borono-DL-phenylalanine

SMILES:
O=C(O)C(N)CC1=CC=C(B(O)O)C=C1

Tpsa:
103.78

Logp:
-1.6792

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0084679

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Purity:
97%

MDL No:
MFCD09878541

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BFNO₂

Molecular Weight:
247.07

Synonyms:
2-Cyano-3-fluorophenylboronic acid pinacol ester

SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F

Tpsa:
42.25

Logp:
1.99658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084695

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Purity:
97%

MDL No:
MFCD06796175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
5-Methoxy-quizolin-4-ylamine

SMILES:
NC1=C2C(OC)=CC=CC2=NC=N1

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1