CS-0744511

Amino-Acetic acid hydrazide hydrochloride

Manufacturer: ChemScene

CAS Number: 53732-02-8

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Purity

98%

MDL No

MFCD02627613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₈ClN₃O

Molecular Weight

125.56

Synonyms

None

SMILES

Cl.NCC(=O)NN

Tpsa

81.14

Logp

-1.6432

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26427
53732-02-8 | 2-Aminoacetohydrazide Hydrochloride
A2B Chem --

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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-0744511

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Purity:
98%

MDL No:
MFCD02627613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈ClN₃O

Molecular Weight:
125.56

Synonyms:
None

SMILES:
Cl.NCC(=O)NN

Tpsa:
81.14

Logp:
-1.6432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0744512

--


Purity:
98%

MDL No:
MFCD00205262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NN1)C(=O)OC

Tpsa:
94.17

Logp:
-0.6221

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC(OC)C1CCCOC1OC

Tpsa:
36.92

Logp:
1.0044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744538

--


Purity:
98%

MDL No:
MFCD00544253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O

Tpsa:
89.75

Logp:
0.8349

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3