CS-0616177

2-(2-Methoxy-4-((trifluoromethyl)thio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2795101-99-2

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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

C₁₄H₁₈BF₃O₃S

Molecular Weight

334.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(SC(F)(F)F)C=C2OC)O1

Tpsa

27.69

Logp

3.6063

H Acceptors

4

H Donors

0

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-0616177

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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:
C₁₄H₁₈BF₃O₃S

Molecular Weight:
334.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC(F)(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.6063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616178

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄F₂IO₃P

Molecular Weight:
390.10

Synonyms:
None

SMILES:
IC1=CC=C(C(F)(P(OCC)(OCC)=O)F)C=C1

Tpsa:
35.53

Logp:
4.6066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0616179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C#C[C@H](N)C

Tpsa:
43.09

Logp:
1.1978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1NC(C)=NC2=C1C=C(OC)C(O)=C2

Tpsa:
75.21

Logp:
0.94572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1