CS-1001937

Phloroglucinol Impurity 50

Manufacturer: ChemScene

CAS Number: 16790-41-3

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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

C₈H₆O₅

Molecular Weight

182.13

Synonyms

None

SMILES

O=CC1=CC(O)=C(O)C(O)=C1C=O

Tpsa

94.83

Logp

0.4284

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1001937

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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:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(O)C(O)=C1C=O

Tpsa:
94.83

Logp:
0.4284

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1001938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₆

Molecular Weight:
371.34

Synonyms:
None

SMILES:
N#CCCOC(=O)C1=C(NC(=C(C(=O)O)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
142.56

Logp:
2.37108

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1001940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₇F₂NO₃

Molecular Weight:
499.55

Synonyms:
None

SMILES:
C(C[C@@H](O)C1=CC=C(F)C=C1)[C@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4

Tpsa:
49.77

Logp:
6.7617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1001941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆F₂N₂O₅Si₂

Molecular Weight:
716.96

Synonyms:
None

SMILES:
[C@@H]([C@H](C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O[Si](C)(C)C)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O[Si](C)(C)C)C=C5

Tpsa:
77.1

Logp:
10.041

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14