CS-0612054

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2638502-47-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BF₃O₃

Molecular Weight

288.07

Synonyms

None

SMILES

OC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

38.69

Logp

2.7102

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GXIV
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP48075
2638502-47-1 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol
A2B Chem --

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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

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Img

ChemScene

CS-0612054

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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:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
38.69

Logp:
2.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612055

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IO₃

Molecular Weight:
294.09

Synonyms:
1,3,5-Trimethoxy-4-iodobenzene

SMILES:
COC1=CC(OC)=C(I)C(OC)=C1

Tpsa:
27.69

Logp:
2.317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFIN₂O₂S

Molecular Weight:
481.08

Synonyms:
None

SMILES:
O=S(N1C(I)=CC2=C(Br)C(F)=CN=C21)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
3.7795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0612057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
None

SMILES:
ClC(S1)=CN=C1C2CC2

Tpsa:
12.89

Logp:
2.6739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1