CS-1152868

2-(2,4-Dichlorophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 7554-78-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O₃

Molecular Weight

221.03

Synonyms

None

SMILES

O=C(O)C(O)C1=CC=C(Cl)C=C1Cl

Tpsa

57.53

Logp

2.1114

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX58795
7554-78-1 | 2-(2,4-Dichlorophenyl)-2-hydroxyacetic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1152868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.03

Synonyms:
None

SMILES:
O=C(O)C(O)C1=CC=C(Cl)C=C1Cl

Tpsa:
57.53

Logp:
2.1114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OSi

Molecular Weight:
212.37

Synonyms:
None

SMILES:
N1=CNC(=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
37.91

Logp:
2.9315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152870

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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:
C₈H₄N₂O₆

Molecular Weight:
224.13

Synonyms:
None

SMILES:
O=CC=1C=C(C=O)C(=CC1N(=O)=O)N(=O)=O

Tpsa:
120.42

Logp:
1.128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1152871

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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:
C₁₃H₇NO₅

Molecular Weight:
257.20

Synonyms:
None

SMILES:
O=C1OC=2C=CC=C(O)C2C=3C=CC(=CC13)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A