CS-0636078

(S)-1-Benzyl-4-((5,7-difluorochroman-4-yl)oxy)-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: None

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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

C₂₇H₂₅F₂N₃O₃

Molecular Weight

477.50

Synonyms

None

SMILES

FC1=CC(F)=C(C(OCC2)=C1)[C@H]2OC3=CC(C(N(C)C)=O)=CC4=C3N=C(C)N4CC5=CC=CC=C5

Tpsa

56.59

Logp

5.27562

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0636078

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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:
C₂₇H₂₅F₂N₃O₃

Molecular Weight:
477.50

Synonyms:
None

SMILES:
FC1=CC(F)=C(C(OCC2)=C1)[C@H]2OC3=CC(C(N(C)C)=O)=CC4=C3N=C(C)N4CC5=CC=CC=C5

Tpsa:
56.59

Logp:
5.27562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0636079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC=C1C(F)F

Tpsa:
26.3

Logp:
2.5499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636080

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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:
C₁₆H₂₁BFNO₄

Molecular Weight:
321.15

Synonyms:
None

SMILES:
O=C1NC2=C(C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=C2F)CC1

Tpsa:
56.79

Logp:
2.0182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C2N=C(N)C(C)=CC2=C1)O

Tpsa:
85.44

Logp:
1.83222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2