CS-0677144

(Z)-2-ethoxybenzohydrazonamide

Manufacturer: ChemScene

CAS Number: 889943-46-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

CCOC1=CC=CC=C1/C(=N/N)/N

Tpsa

73.63

Logp

0.6643

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59741
889943-46-8 | 2-Ethoxybenzimidohydrazide
A2B Chem ₹ 24,812.40 - ₹ 69,303.60

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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-0677144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1/C(=N/N)/N

Tpsa:
73.63

Logp:
0.6643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=CN2)/C(=N/O)/N

Tpsa:
83.63

Logp:
1.271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0677147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)O

Tpsa:
29.46

Logp:
4.6382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)O

Tpsa:
29.46

Logp:
4.6382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4