CS-1004686

Phloroglucinol Impurity 67

Manufacturer: ChemScene

CAS Number: 738614-23-8

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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

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

OC1=CC=C(OC2=CC(O)=CC=C2O)C=C1

Tpsa

69.92

Logp

2.5957

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH24886
738614-23-8 | 1,4-Benzenediol, 2-(4-hydroxyphenoxy)- (9CI)
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-1004686

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OC1=CC=C(OC2=CC(O)=CC=C2O)C=C1

Tpsa:
69.92

Logp:
2.5957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1004687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₅O₈

Molecular Weight:
435.39

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(NC(C)=O)N=CN3

Tpsa:
160.83

Logp:
0.1086

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004688

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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:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C(O)=C1)CBr

Tpsa:
37.3

Logp:
2.7323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₅

Molecular Weight:
356.33

Synonyms:
None

SMILES:
O=C1C=2C(C(=O)N1CCC(N[C@@H](CC3=CN=CN3)C(O)=O)=O)=CC=CC2

Tpsa:
132.46

Logp:
0.2079

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7