CS-0108910

6-Hydroxymyosmine

Manufacturer: ChemScene

CAS Number: 70969-38-9

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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

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

OC1=NC=C(C2=NCCC2)C=C1

Tpsa

45.48

Logp

1.3701

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG28018
70969-38-9 | 6-Hydroxymyosmine
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-0108910

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=NC=C(C2=NCCC2)C=C1

Tpsa:
45.48

Logp:
1.3701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0108920

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Purity:
95%

MDL No:
MFCD31704950

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(NC12CC(C(O)=O)(C2)CC1)OCC3=CC=CC=C3

Tpsa:
75.63

Logp:
2.3102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0108922

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₈N₆O₄S

Molecular Weight:
400.50

Synonyms:
None

SMILES:
O=C(NCCOCCOCCN=[N+]=[N-])CCCCC1SCC(C1N2)NC2=O

Tpsa:
137.45

Logp:
1.1719

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0108923

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Purity:
97%

MDL No:
MFCD22056305

Storage:
-20°C, protect from light, stored under argon

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

Molecular Formula:
C₁₇H₂₉N₃O₆S

Molecular Weight:
403.49

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O

Tpsa:
125.99

Logp:
0.3363

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14