CS-0835366

Methyl 2-chloro-6-fluoro-3,4-bis((4-methoxybenzyl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 2637445-12-4

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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

C₂₄H₂₂ClFO₆

Molecular Weight

460.88

Synonyms

None

SMILES

O=C(OC)C1=C(F)C=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl

Tpsa

63.22

Logp

5.4409

H Acceptors

6

H Donors

0

Rotatable Bonds

9

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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-0835366

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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:
C₂₄H₂₂ClFO₆

Molecular Weight:
460.88

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(OCC2=CC=C(OC)C=C2)C(OCC3=CC=C(OC)C=C3)=C1Cl

Tpsa:
63.22

Logp:
5.4409

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0835367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
O=C(O)[C@]1([C@@H](C1)C(C)C)N.Cl

Tpsa:
63.32

Logp:
0.8662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0835369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₄

Molecular Weight:
220.58

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.6769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₂O₂

Molecular Weight:
211.05

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)N1)OCC.Cl

Tpsa:
54.98

Logp:
1.6616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2