CS-0998535

Methyl 2-(difluoromethoxy)-4-fluoro-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2385330-60-7

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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

C₉H₇F₃O₄

Molecular Weight

236.14

Synonyms

None

SMILES

O=C(OC)C1=CC(O)=C(F)C=C1OC(F)F

Tpsa

55.76

Logp

1.9193

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998535

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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:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1OC(F)F

Tpsa:
55.76

Logp:
1.9193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@]3([C@](O3)(C[C@]2(C1=O)[H])[H])[H])[H]

Tpsa:
59.14

Logp:
0.9196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0998538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₂S

Molecular Weight:
243.18

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.7014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₃

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C(=O)C(Br)CC2)C1

Tpsa:
46.61

Logp:
2.3499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0