CS-0755103

(3-Chloro-1,4-dimethoxy-9,10-dioxoanthracen-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 956478-37-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅ClO₆

Molecular Weight

374.77

Synonyms

None

SMILES

COC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(OC)C(COC(C)=O)=C1Cl

Tpsa

78.9

Logp

3.1957

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0755103

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅ClO₆

Molecular Weight:
374.77

Synonyms:
None

SMILES:
COC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(OC)C(COC(C)=O)=C1Cl

Tpsa:
78.9

Logp:
3.1957

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755104

--


Purity:
98%

MDL No:
MFCD32818463

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1(CCOC1)C(=O)OCC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.1564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₃Si

Molecular Weight:
277.78

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C=C(C(Cl)=N1)[N+]([O-])=O

Tpsa:
70.19

Logp:
2.757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0755107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₅

Molecular Weight:
282.20

Synonyms:
None

SMILES:
OC1=CC(O)=C(C=C1F)C(=O)C1=C(O)C=C(O)C(F)=C1

Tpsa:
97.99

Logp:
2.0182

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2