CS-0765032

1,3,2-Dioxaborolane, 2-[4-Methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 1005009-96-0

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

C₁₄H₁₈BF₃O₄

Molecular Weight

318.10

Synonyms

None

SMILES

COC1=C(OC(F)(F)F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

36.92

Logp

2.893

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01ER9H
1,3,2-Dioxaborolane, 2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX67033
1005009-96-0 | 1,3,2-Dioxaborolane, 2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-
A2B Chem --

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-0765032

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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:
C₁₄H₁₈BF₃O₄

Molecular Weight:
318.10

Synonyms:
None

SMILES:
COC1=C(OC(F)(F)F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.92

Logp:
2.893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765034

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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:
C₁₂H₁₁ClFN₃O₂

Molecular Weight:
283.69

Synonyms:
None

SMILES:
COC1=C(OC)C=C(NC2=NC(Cl)=NC=C2F)C=C1

Tpsa:
56.27

Logp:
3.0299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₃S

Molecular Weight:
325.36

Synonyms:
None

SMILES:
COC1=CC(NC2=NC(SC)=C(F)C=N2)=CC(OC)=C1OC

Tpsa:
65.5

Logp:
3.107

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄O₃

Molecular Weight:
352.82

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(NCCN3CCOCC3)=NC(Cl)=NC2=C1

Tpsa:
68.74

Logp:
2.0445

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6