CS-0768370

(S)-2-Amino-3-Hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 26652-10-8

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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

C₁₀H₁₅N₃O₅

Molecular Weight

257.24

Synonyms

None

SMILES

N[C@@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1

Tpsa

148.07

Logp

-1.7562

H Acceptors

7

H Donors

7

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF77848
26652-10-8 | (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide
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-0768370

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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:
C₁₀H₁₅N₃O₅

Molecular Weight:
257.24

Synonyms:
None

SMILES:
N[C@@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1

Tpsa:
148.07

Logp:
-1.7562

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0768371

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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:
C₆H₉BrO₄

Molecular Weight:
225.04

Synonyms:
None

SMILES:
CC(=O)O[C@@H](CBr)CC(O)=O

Tpsa:
63.6

Logp:
0.7877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768372

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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:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCOC(OCC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
35.53

Logp:
3.7953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0768373

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
Cl.OC(=O)C1CNCCN1

Tpsa:
61.36

Logp:
-0.9458

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1