CS-0821920

3-Hydroxy-3-(2-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 19645-79-5

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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

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

0.9003

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0821920

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

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

Tpsa:
77.76

Logp:
0.9003

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0821933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₄₉N₃O₆

Molecular Weight:
775.93

Synonyms:
None

SMILES:
OC(C1=C(C=CC2=O)C(N2)=C(OCC3=CC=CC=C3)C=C1)CN(C4CC5=CC(CC)=C(CC)C=C5C4)CC(C6=C(C=CC7=O)C(N7)=C(OCC8=CC=CC=C8)C=C6)O

Tpsa:
127.88

Logp:
7.8888

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0821955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃FN₄O₆

Molecular Weight:
434.42

Synonyms:
None

SMILES:
O=C(OCC)C(NC(C)(C1=NC(C(NCC2=CC=C(F)C=C2)=O)=C(O)C(N1C)=O)C)=O

Tpsa:
139.62

Logp:
0.4694

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0821965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂O₂S

Molecular Weight:
178.60

Synonyms:
None

SMILES:
Cl[S](=O)(C1=NC=NC=C1)=O

Tpsa:
59.92

Logp:
0.4041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1