CS-0589765

2-((3,5-Dimethoxyphenyl)amino)nicotinohydrazide

Manufacturer: ChemScene

CAS Number: 712277-68-4

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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

C₁₄H₁₆N₄O₃

Molecular Weight

288.30

Synonyms

2-(3,5-Dimethoxyphenylamino)-nicotinic hydrazide

SMILES

COC1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)NN)OC

Tpsa

98.5

Logp

1.4459

H Acceptors

6

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0589765

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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:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
2-(3,5-Dimethoxyphenylamino)-nicotinic hydrazide

SMILES:
COC1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)NN)OC

Tpsa:
98.5

Logp:
1.4459

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0589766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-(B-ETHOXYETHYL)-6-METHYLPYRIDINE

SMILES:
CCOCCC1=CC=CC(=N1)C

Tpsa:
22.12

Logp:
1.96902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(N)C=C1)C(C)(C)C

Tpsa:
73.05

Logp:
1.236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
Benzenepropanoic acid, 3,4-dichloro-, ethyl ester

SMILES:
O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
26.3

Logp:
3.4891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4