CS-0558499

N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 737773-98-7

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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

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NN

Tpsa

93.45

Logp

-0.5851

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85373
737773-98-7 | N-Hydrazinocarbonylmethyl-4-methoxy-benzamide
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

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Img

ChemScene

CS-0558499

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN

Tpsa:
93.45

Logp:
-0.5851

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0558500

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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:
C₇H₅N₅O₂S

Molecular Weight:
223.21

Synonyms:
3-nitro-2-(1H-1,2,4-triazol-3-ylsulfanyl)pyridine

SMILES:
C1=CC(=C(N=C1)SC2=NC=NN2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
1.2591

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558501

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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:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride

SMILES:
NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl

Tpsa:
70.5

Logp:
1.4658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0558502

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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:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO

Tpsa:
59.3

Logp:
2.3706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3