CS-0588623

3-(4-Ethylphenyl)-6-hydrazinylpyridazine

Manufacturer: ChemScene

CAS Number: 88490-29-3

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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

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

[6-(4-ethylphenyl)pyridazin-3-yl]hydrazine

SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)NN

Tpsa

63.83

Logp

1.9916

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0588623

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
[6-(4-ethylphenyl)pyridazin-3-yl]hydrazine

SMILES:
CCC1=CC=C(C=C1)C2=NN=C(C=C2)NN

Tpsa:
63.83

Logp:
1.9916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
2-({[(4-aminophenyl)thio]acetyl}amino)benzamide

SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)N

Tpsa:
98.21

Logp:
2.0985

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0588625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
BENZYL N-STYRYLCARBAMATE

SMILES:
O=C(OCC1=CC=CC=C1)NC=CC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.5837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2

Tpsa:
32.78

Logp:
2.3392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2