CS-0104120

N-(2-Ethoxyethyl)-4-hydrazinyl-N,2-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1566933-60-5

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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

C₁₃H₂₁N₃O₂

Molecular Weight

251.32

Synonyms

None

SMILES

O=C(N(CCOCC)C)C1=CC=C(NN)C=C1C

Tpsa

67.59

Logp

1.38912

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO58013
1566933-60-5 | N-(2-Ethoxyethyl)-4-hydrazinyl-N,2-dimethylbenzamide
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

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Img

ChemScene

CS-0104120

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(N(CCOCC)C)C1=CC=C(NN)C=C1C

Tpsa:
67.59

Logp:
1.38912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0104121

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NN)C=C1OC

Tpsa:
73.58

Logp:
0.7674

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0104122

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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:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(NN)C=C1)(NC2=CC=CN=C2)=O

Tpsa:
97.11

Logp:
1.168

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104124

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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:
C₁₂H₁₅N₅O

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(NCCN1C=CN=C1)C2=CC=C(NN)C=C2

Tpsa:
84.97

Logp:
0.5987

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5