CS-0930904

1,5,6-Trifluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl acetate

Manufacturer: ChemScene

CAS Number: 2820116-40-1

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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

C₁₈H₁₈BF₃O₄

Molecular Weight

366.14

Synonyms

None

SMILES

O=C(OC1=CC(B2OC(C)(C)C(O2)(C)C)=C3C(F)=C(F)C=CC3=C1F)C

Tpsa

44.76

Logp

3.4816

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0930904

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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:
C₁₈H₁₈BF₃O₄

Molecular Weight:
366.14

Synonyms:
None

SMILES:
O=C(OC1=CC(B2OC(C)(C)C(O2)(C)C)=C3C(F)=C(F)C=CC3=C1F)C

Tpsa:
44.76

Logp:
3.4816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930905

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C=NC2=CC(=NN21)C)CCCO

Tpsa:
76.72

Logp:
1.13932

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₄

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2N=CC3=C(C(=O)OCC3)N2N1

Tpsa:
95.68

Logp:
-0.3762

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
None

SMILES:
N#CC=1C=NN2C1N=CC3=C2C(=O)OCC3

Tpsa:
80.28

Logp:
0.31388

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0