CS-1146079

3-(2,5-Dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 10538-47-3

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

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

182.18

Synonyms

None

SMILES

O=C(O)CCC1=CC(O)=CC=C1O

Tpsa

77.76

Logp

1.115

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19536
10538-47-3 | Benzenepropanoic acid, 2,5-dihydroxy-
A2B Chem ₹ 13,946.28 - ₹ 62,031.00

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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-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-1146079

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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:
182.18

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(O)=CC=C1O

Tpsa:
77.76

Logp:
1.115

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1146081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.72

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=CN1CC=3C=CC=CC3Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.22

Synonyms:
None

SMILES:
OC1=CC=CC=2C1=NC=CC2CC

Tpsa:
33.12

Logp:
2.5028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C(CO)[C@H]1C(=O)N[C@@H](CCO)C(=O)N1

Tpsa:
98.66

Logp:
-2.2656

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4