CS-0136177

Methyl 2,3-difluoro-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 219685-84-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0136177-250mg In Stock ₹ 4,449.12
1g CS-0136177-1g In Stock ₹ 10,695.00
5g CS-0136177-5g In Stock ₹ 32,085.00

CS-0136177 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD11042793

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

Benzoic acid, 2,3-difluoro-4-hydroxy-, methyl ester

SMILES

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

Tpsa

46.53

Logp

1.457

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-3060
eMolecules​ Ambeed / Methyl 23-difluoro-4-hydroxybenzoate / 100mg / 682930230 / A300500 / / 219685-84-4 / MFCD11042793 / 188.130 / C8H6F2O3
eMolecules​ ₹ 5,163.55
AI45143
219685-84-4 | Methyl 2,3-difluoro-4-hydroxybenzoate
A2B Chem ₹ 3,507.96 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0136177

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Purity:
98%

MDL No:
MFCD11042793

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Benzoic acid, 2,3-difluoro-4-hydroxy-, methyl ester

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

Tpsa:
46.53

Logp:
1.457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136178

--


Purity:
95+%

MDL No:
MFCD12406850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
4-hydroxy-2-(trifluoromethyl)benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(O)C=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136179

--


Purity:
97%

MDL No:
MFCD16817529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
(6-Amino-5-chloro-pyridin-3-yl)-methanol

SMILES:
OCC1=CC(Cl)=C(N)N=C1

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0136180

--


Purity:
95+%

MDL No:
MFCD18390711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO

Molecular Weight:
210.03

Synonyms:
3-Bromo-2-cyanobenzaldehyde

SMILES:
N#CC1=C(C=O)C=CC=C1Br

Tpsa:
40.86

Logp:
2.13328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1