CS-1004113

Phloroglucinol Impurity 51

Manufacturer: ChemScene

CAS Number: 531-02-2

The price for this product is unavailable. Please request a quote

Purity

97%

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

OC=1C=C(O)C=C(C1)C=2C=C(O)C=C(O)C2

Tpsa

80.92

Logp

2.176

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DPP8
[1,1'-biphenyl]-3,3',5,5'-tetraol
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
AG38736
531-02-2 | [1,1'-Biphenyl]-3,3',5,5'-tetraol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-1004113

--


Purity:
97%

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:
OC=1C=C(O)C=C(C1)C=2C=C(O)C=C(O)C2

Tpsa:
80.92

Logp:
2.176

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1004114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇N₃O₅

Molecular Weight:
403.39

Synonyms:
None

SMILES:
O=C1N2[C@@H](C3=C([C@]2(C(=O)N(C)C1)[H])C(=O)C=4C(N3)=CC=CC4)C=5C=C6C(=CC5)OCO6

Tpsa:
91.94

Logp:
1.7015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₉S

Molecular Weight:
382.43

Synonyms:
None

SMILES:
C(OS(OC(C)C)(=O)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]

Tpsa:
98.75

Logp:
1.0693

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₉S

Molecular Weight:
368.40

Synonyms:
None

SMILES:
C(OS(OCC)(=O)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]

Tpsa:
98.75

Logp:
0.6808

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5