CS-0531908

2-(4-(Difluoromethyl)-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1310949-77-9

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

C₁₄H₁₉BF₂O₃

Molecular Weight

284.11

Synonyms

None

SMILES

FC(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1OC)F

Tpsa

27.69

Logp

2.932

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02863Z
2-[4-(difluoromethyl)-3-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68
BL39299
1310949-77-9 | 2-[4-(difluoromethyl)-3-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531908

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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:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
FC(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1OC)F

Tpsa:
27.69

Logp:
2.932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531909

--


Purity:
98%

MDL No:
MFCD28403756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃S

Molecular Weight:
218.19

Synonyms:
Cyclopropanemethanol, 1-(trifluoromethyl)-, 1-methanesulfonate

SMILES:
O=S(OCC1(C(F)(F)F)CC1)(C)=O

Tpsa:
43.37

Logp:
1.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
FC(C1=CC=C(N=C1OC)Cl)F

Tpsa:
22.12

Logp:
2.6812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₆S

Molecular Weight:
265.63

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(Cl)=O)=C1[N+]([O-])=O)O

Tpsa:
114.58

Logp:
1.2205

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3