CS-1004948

Phloroglucinol Impurity 39

Manufacturer: ChemScene

CAS Number: 81757-68-8

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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

C₁₈H₁₄O₉

Molecular Weight

374.30

Synonyms

None

SMILES

OC=1C=C(O)C=C(OC2=C(O)C=C(OC=3C(O)=CC(O)=CC3O)C=C2O)C1

Tpsa

160.07

Logp

3.2104

H Acceptors

9

H Donors

7

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44346
81757-68-8 |
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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Img

ChemScene

CS-1004948

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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:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C=C(OC2=C(O)C=C(OC=3C(O)=CC(O)=CC3O)C=C2O)C1

Tpsa:
160.07

Logp:
3.2104

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-1004949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C=C(OC=2C(O)=CC(O)=CC2OC3=CC(O)=C(O)C(O)=C3)C1

Tpsa:
160.07

Logp:
3.2104

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-1004950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₂

Molecular Weight:
136.58

Synonyms:
None

SMILES:
O=C(OC)CC(Cl)C

Tpsa:
26.3

Logp:
1.1768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004951

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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:
C₁₆H₁₇ClN₄O₂

Molecular Weight:
332.78

Synonyms:
None

SMILES:
O=C1C2=C(N=C(N2CCCl)CC=3C=CC=CC3)N(C(=O)N1C)C

Tpsa:
61.82

Logp:
1.2633

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4