CS-1233701

Cinnabarin

Manufacturer: ChemScene

CAS Number: 146-90-7

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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

C₁₄H₁₀N₂O₅

Molecular Weight

286.24

Synonyms

None

SMILES

O=C(C(C1=NC2=C(CO)C=CC=C2OC1=C3)=C(N)C3=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA64096
146-90-7 | 3H-Phenoxazine-1-carboxylic acid, 2-amino-9-(hydroxymethyl)-3-oxo-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1233701

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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:
C₁₄H₁₀N₂O₅

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=C(C(C1=NC2=C(CO)C=CC=C2OC1=C3)=C(N)C3=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂O₅

Molecular Weight:
354.40

Synonyms:
None

SMILES:
OC(/C=C/C(OC)=C/C(C)=C/C1C(C2=C3)=C(CCC1)OC2=CC=C3O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₇

Molecular Weight:
388.41

Synonyms:
None

SMILES:
OC(/C=C/C(OC)=C/C(C)=C/C1C(C2=C(C=C(C(O)=C2)O)O)=C(CCC1)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₄O₈S

Molecular Weight:
514.59

Synonyms:
None

SMILES:
O=C1N=C(NC(/C=C/SC)=O)C=CN1[C@@H]2O[C@@H]([C@H]([C@@H](C2)O)O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)N(C)C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A