CS-0835363

2-Chloro-6-fluoro-3,4-bis((4-methoxybenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2637445-13-5

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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

C₂₃H₂₀ClFO₆

Molecular Weight

446.85

Synonyms

None

SMILES

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

Tpsa

74.22

Logp

5.3525

H Acceptors

5

H Donors

1

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-0835363

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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:
C₂₃H₂₀ClFO₆

Molecular Weight:
446.85

Synonyms:
None

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

Tpsa:
74.22

Logp:
5.3525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0835364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N#C[C@]1(C2=CC=C(C=NN3)C3=C2)C4(CC4)C1

Tpsa:
52.47

Logp:
2.50818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=C2C=CC=CN2N=C1N

Tpsa:
67.11

Logp:
0.78818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835366

--


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