CS-0095017

Minimycin

Manufacturer: ChemScene

CAS Number: 32388-21-9

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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

C₉H₁₁NO₇

Molecular Weight

245.19

Synonyms

Oxazinomycin

SMILES

O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1C2=COC(NC2=O)=O

Tpsa

132.99

Logp

-2.5179

H Acceptors

7

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG07415
32388-21-9 | Minimycin
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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ChemScene

CS-0095017

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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:
C₉H₁₁NO₇

Molecular Weight:
245.19

Synonyms:
Oxazinomycin

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1C2=COC(NC2=O)=O

Tpsa:
132.99

Logp:
-2.5179

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0095018

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Purity:
98%

MDL No:
MFCD13181640

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BF₂O₃

Molecular Weight:
187.94

Synonyms:
3,4-Difluoro-2-methoxyphenylboronic acid

SMILES:
OB(C1=CC=C(F)C(F)=C1OC)O

Tpsa:
49.69

Logp:
-0.3468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0095020

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Purity:
98%

MDL No:
MFCD20526383

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C=O)=C1F

Tpsa:
54.37

Logp:
1.3364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095021

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
Thiamine thiazolone

SMILES:
O=C1SC(CCO)=C(C)N1CC2=CN=C(C)N=C2N

Tpsa:
94.03

Logp:
0.48194

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4