CS-0883864

2,4-Difluoro-5-(hydroxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1162674-67-0

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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

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

None

SMILES

O=C(O)C1=CC(CO)=C(F)C=C1F

Tpsa

57.53

Logp

1.1553

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IN6J
2,4-Difluoro-5-(hydroxymethyl)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ27983
1162674-67-0 | 2,4-Difluoro-5-(hydroxymethyl)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0883864

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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:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(CO)=C(F)C=C1F

Tpsa:
57.53

Logp:
1.1553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFOS

Molecular Weight:
273.12

Synonyms:
None

SMILES:
FC1=CC(C2=C(Br)C=CS2)=C(O)C=C1

Tpsa:
20.23

Logp:
4.0223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883866

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NN=C(OC)C=C1C

Tpsa:
61.03

Logp:
0.37582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883867

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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:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(CO)=C1

Tpsa:
100.67

Logp:
0.7853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3