CS-0194314

3,6-Difluoro-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 749230-37-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0194314-250mg In Stock ₹ 5,219.16
1g CS-0194314-1g In Stock ₹ 8,470.44
5g CS-0194314-5g In Stock ₹ 32,598.36
10g CS-0194314-10g In Stock ₹ 61,774.32
25g CS-0194314-25g In Stock ₹ 1,03,099.80

CS-0194314 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₂O₃

Molecular Weight

174.10

Synonyms

3,6-Difluorosalicylic acid, 2-Carboxy-3,6-difluorophenol

SMILES

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

Tpsa

57.53

Logp

1.3686

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194314

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
3,6-Difluorosalicylic acid, 2-Carboxy-3,6-difluorophenol

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

Tpsa:
57.53

Logp:
1.3686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0194315

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=CC(=C(CO)C(=C1)Cl)C(F)(F)F

Tpsa:
20.23

Logp:
2.8511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194316

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrIO₄

Molecular Weight:
398.98

Synonyms:
1,3-Benzenedicarboxylic acid, 5-bromo-2-iodo-, 1,3-dimethyl ester

SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)C(=O)OC)I

Tpsa:
52.6

Logp:
2.6269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIO₄

Molecular Weight:
370.92

Synonyms:
5-Bromo-2-iodoisophthalic acid

SMILES:
C1=C(C=C(C(=C1C(=O)O)I)C(=O)O)Br

Tpsa:
74.6

Logp:
2.4501

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2