CS-0875145

Coerulignone

Manufacturer: ChemScene

CAS Number: 493-74-3

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Purity

98%

MDL No

MFCD00019447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₆

Molecular Weight

304.29

Synonyms

None

SMILES

O=C1C(OC)=C/C(C=C1OC)=C2C=C(C(C(OC)=C/2)=O)OC

Tpsa

71.06

Logp

1.5696

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB45764
493-74-3 | 3,3',5,5'-Tetramethoxy-p-biphenoquinone
A2B Chem ₹ 43,806.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875145

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Purity:
98%

MDL No:
MFCD00019447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₆

Molecular Weight:
304.29

Synonyms:
None

SMILES:
O=C1C(OC)=C/C(C=C1OC)=C2C=C(C(C(OC)=C/2)=O)OC

Tpsa:
71.06

Logp:
1.5696

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNSi

Molecular Weight:
211.35

Synonyms:
None

SMILES:
CN(C)C1=CC(=C(C=C1)F)[Si](C)(C)C

Tpsa:
3.24

Logp:
2.4369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
CC1=CC(C)=NC(NC(N)=S)=C1

Tpsa:
50.94

Logp:
1.35394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂S

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)NC2=NC=CS2

Tpsa:
24.92

Logp:
3.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2