CS-1078992

5-Fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2918767-30-1

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

C₁₅H₁₇BFNO₂

Molecular Weight

273.11

Synonyms

None

SMILES

FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=CC13

Tpsa

31.35

Logp

2.6731

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GS8Q
5-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP41230
2918767-30-1 | 5-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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

Show Difference

Img

ChemScene

CS-1078992

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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:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=CC13

Tpsa:
31.35

Logp:
2.6731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)CCC(=O)OCC

Tpsa:
56.26

Logp:
1.4513

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1078994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(OCC)CCC1=NC=C(S1)C=C

Tpsa:
39.19

Logp:
2.2818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1078995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₅

Molecular Weight:
282.22

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(F)C(=C1)N2C(=O)NC(=O)CC2

Tpsa:
95.94

Logp:
0.7354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4