CS-0316628

2,6-Difluoro-3-(methoxymethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1190603-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0316628-1g In Stock ₹ 1,19,185.08

CS-0316628 - 1g

₹ 1,19,185.08

In Stock

Quantity

1

Base Price: ₹ 1,19,185.08

GST (18%): ₹ 21,453.314

Total Price: ₹ 1,40,638.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₄

Molecular Weight

218.15

Synonyms

2',6'-difluoro-1,1'-biphenyl-2-ol

SMILES

COCOC1=C(C(=C(C=C1)F)C(=O)O)F

Tpsa

55.76

Logp

1.6457

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI12240
1190603-51-0 | 2,6-Difluoro-3-(methoxymethoxy)benzoic acid
A2B Chem ₹ 60,662.04 - ₹ 1,16,789.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0316628

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
2',6'-difluoro-1,1'-biphenyl-2-ol

SMILES:
COCOC1=C(C(=C(C=C1)F)C(=O)O)F

Tpsa:
55.76

Logp:
1.6457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316629

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=CC2=C(C=C1Br)OCCCO2

Tpsa:
38.77

Logp:
2.8684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316630

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2,3-Pyridinedicarboxylic acid, 2-(1-methylethyl) ester

SMILES:
CC(C)OC(=O)C1=C(C=CC=N1)C(=O)O

Tpsa:
76.49

Logp:
1.345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂S

Molecular Weight:
338.22

Synonyms:
5-bromo-1-phenylsulfonyl-2,3-dihydroindole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC=C32)Br

Tpsa:
37.38

Logp:
3.2005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2