CS-0880733

2-Chloro-3-(difluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1427432-41-4

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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

C₈H₅ClF₂O₃

Molecular Weight

222.57

Synonyms

None

SMILES

O=C(O)C1=CC=CC(OC(F)F)=C1Cl

Tpsa

46.53

Logp

2.6396

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR027SFH
2-chloro-3-(difluoromethoxy)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL21569
1427432-41-4 | 2-chloro-3-(difluoromethoxy)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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0880733

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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:
C₈H₅ClF₂O₃

Molecular Weight:
222.57

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC(F)F)=C1Cl

Tpsa:
46.53

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
O=C1NCCOC[C@H]1N

Tpsa:
64.35

Logp:
-1.5399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0880735

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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:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
FC(F)(C1=NC(C2OC2)=CC=C1)F

Tpsa:
25.42

Logp:
2.1717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880736

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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:
C₇H₄BrClN₂O

Molecular Weight:
247.48

Synonyms:
None

SMILES:
O=C1NC2=C(N1)C(Cl)=CC(Br)=C2

Tpsa:
48.65

Logp:
2.2721

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0