CS-0569291

2,4,5-Trihydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 610-90-2

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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

C₇H₆O₅

Molecular Weight

170.12

Synonyms

SALOR-INT L168718-1EA

SMILES

O=C(O)C1=CC(O)=C(O)C=C1O

Tpsa

97.99

Logp

0.5016

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ33136
610-90-2 | 2,4,5-Trihydroxybenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0569291

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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:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
SALOR-INT L168718-1EA

SMILES:
O=C(O)C1=CC(O)=C(O)C=C1O

Tpsa:
97.99

Logp:
0.5016

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0569292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₃

Molecular Weight:
288.38

Synonyms:
11a-Hydroxy-estr-4-ene-3,17-dione

SMILES:
C[C@]12C[C@H]([C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@H]34)O

Tpsa:
54.37

Logp:
2.6681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
cis-1,2-Cyclohexanedimethanamine

SMILES:
C1CC[C@H]([C@H](C1)CN)CN

Tpsa:
52.04

Logp:
0.7102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉O₆-

Molecular Weight:
387.53

Synonyms:
Glycerides, mixed decanoyl and octanoyl

SMILES:
CCCCCCC(CCCCCCCCCC(=O)[O-])C(=O)OCC(CO)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A