CS-0908608

2-(7-Fluoro-3-(methoxymethoxy)-8-((trifluoromethyl)thio)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3001414-23-6

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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

C₁₉H₂₁BF₄O₄S

Molecular Weight

432.24

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(SC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa

36.92

Logp

4.8727

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

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ChemScene

CS-0908608

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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:
C₁₉H₂₁BF₄O₄S

Molecular Weight:
432.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(SC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
4.8727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0908609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
79.31

Logp:
3.1563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908610

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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:
C₉H₅BrCl₂FN₃S

Molecular Weight:
357.03

Synonyms:
None

SMILES:
FC1=C(Cl)N=C(Br)C2=C(Cl)N=C(SCC)N=C21

Tpsa:
38.67

Logp:
4.3452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908611

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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:
C₈HBrCl₃FN₂

Molecular Weight:
330.37

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(Br)C2=C(Cl)N=C(Cl)N=C12

Tpsa:
25.78

Logp:
4.4916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0