CS-1140870

tert-Butyl 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 891844-35-2

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

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BFO₄

Molecular Weight

322.18

Synonyms

None

SMILES

O=C(C1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1F)OC(C)(C)C

Tpsa

44.76

Logp

3.0802

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP88587
891844-35-2 |
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-1140870

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄BFO₄

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1F)OC(C)(C)C

Tpsa:
44.76

Logp:
3.0802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃OS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
N=C(NO)CN(C)C1CCSCC1

Tpsa:
59.35

Logp:
0.76987

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1140872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=C(C(=NN1CC)CN)C

Tpsa:
56.73

Logp:
0.06512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂O

Molecular Weight:
176.17

Synonyms:
None

SMILES:
FC(F)CN1N=CC=C1COC

Tpsa:
27.05

Logp:
1.2946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4